MMsINC Database Search
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Ligand PDB



ligand: 146
Name: [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-
1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]
SMILES: c1ccc(cc1)
CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4[nH]c5ccccc5n4)Cc6cccc(c6)C(=O)Nc7[nH]c8ccccc8n7)Cc9cc
ccc9)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9406Ionic States: 879Tautomers: 407Drug Similarity: 11 Items found 101 - 120 of 9406 



of 471    Go to Page   



MMs00657197
tanimoto score: 0.79

MMs01693618
tanimoto score: 0.79

MMs03544009
tanimoto score: 0.79

MMs03483583
tanimoto score: 0.78

MMs03483588
tanimoto score: 0.78

MMs00476681
tanimoto score: 0.78

MMs03485157
tanimoto score: 0.78

MMs03481912
tanimoto score: 0.78

MMs03483144
tanimoto score: 0.78

MMs03367270
tanimoto score: 0.78

MMs01559818
tanimoto score: 0.78

MMs03367227
tanimoto score: 0.78

MMs03434374
tanimoto score: 0.78

MMs03365783
tanimoto score: 0.78

MMs03365813
tanimoto score: 0.78

MMs03366563
tanimoto score: 0.78

MMs03349734
tanimoto score: 0.78

MMs03366542
tanimoto score: 0.78

MMs03445702
tanimoto score: 0.78

MMs03285700
tanimoto score: 0.78


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