MMsINC Database Search
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Ligand PDB



ligand: L0I
Name: 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-
4-IUM
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c(n2)c4c(c[nH]n4)NC(=O)NC5CC5		[show PDB table]

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

Neutral Molecules: 26209Ionic States: 3052Tautomers: 2695Drug Similarity: 3 Items found 121 - 140 of 26209 



of 1311    Go to Page   



MMs01183960
tanimoto score: 0.8
MMs01183997
tanimoto score: 0.8
MMs02039231
tanimoto score: 0.8
MMs02033244
tanimoto score: 0.8

MMs00116344
tanimoto score: 0.8
MMs02039222
tanimoto score: 0.8
MMs02039236
tanimoto score: 0.8
MMs01423553
tanimoto score: 0.8

MMs02011545
tanimoto score: 0.8
MMs02033194
tanimoto score: 0.8
MMs02039289
tanimoto score: 0.8
MMs01690376
tanimoto score: 0.8

MMs00303567
tanimoto score: 0.8
MMs00303509
tanimoto score: 0.8
MMs00295297
tanimoto score: 0.8
MMs01015691
tanimoto score: 0.8

MMs00303568
tanimoto score: 0.8
MMs00302833
tanimoto score: 0.8
MMs00405814
tanimoto score: 0.8
MMs00388474
tanimoto score: 0.8


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