MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 81 - 100 of 9406 



of 471    Go to Page   



MMs03485156
tanimoto score: 0.79
MMs01964112
tanimoto score: 0.79
MMs03414905
tanimoto score: 0.79
MMs03485160
tanimoto score: 0.79

MMs00456358
tanimoto score: 0.79
MMs03775150
tanimoto score: 0.79
MMs01620768
tanimoto score: 0.79
MMs00916348
tanimoto score: 0.79

MMs01662694
tanimoto score: 0.79
MMs03364863
tanimoto score: 0.79
MMs02637796
tanimoto score: 0.79
MMs00999280
tanimoto score: 0.79

MMs03364917
tanimoto score: 0.79
MMs02204483
tanimoto score: 0.79
MMs01620767
tanimoto score: 0.79
MMs00456239
tanimoto score: 0.79

MMs01662695
tanimoto score: 0.79
MMs03414888
tanimoto score: 0.79
MMs03544009
tanimoto score: 0.79
MMs03826666
tanimoto score: 0.79


<< Prev  Next >>