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 1 - 20 of 26209 



of 1311    Go to Page   



MMs02420857
tanimoto score: 0.88
MMs02679798
tanimoto score: 0.88
MMs02109523
tanimoto score: 0.86
MMs01717060
tanimoto score: 0.85

MMs03698020
tanimoto score: 0.84
MMs03775355
tanimoto score: 0.84
MMs00245263
tanimoto score: 0.84
MMs02652596
tanimoto score: 0.84

MMs00116340
tanimoto score: 0.84
MMs01429004
tanimoto score: 0.84
MMs00338738
tanimoto score: 0.84
MMs01665326
tanimoto score: 0.84

MMs01694617
tanimoto score: 0.84
MMs01694618
tanimoto score: 0.84
MMs02109508
tanimoto score: 0.84
MMs01677613
tanimoto score: 0.83

MMs01677607
tanimoto score: 0.83
MMs01680227
tanimoto score: 0.83
MMs01176944
tanimoto score: 0.83
MMs01177104
tanimoto score: 0.83


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