MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I01
Name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-
AZEPAN-4-YL ESTER
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

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

Neutral Molecules: 29992Ionic States: 6018Tautomers: 6260Drug Similarity: 6

Items found 701 - 720 of 29992

of 1500 Go to Page

MMs00199024 tanimoto score: 0.79	MMs01665646 tanimoto score: 0.79	MMs01154880 tanimoto score: 0.79	MMs01159299 tanimoto score: 0.79
MMs02155184 tanimoto score: 0.79	MMs02152944 tanimoto score: 0.79	MMs01159437 tanimoto score: 0.79	MMs01180281 tanimoto score: 0.79
MMs02155155 tanimoto score: 0.79	MMs00995846 tanimoto score: 0.79	MMs02197324 tanimoto score: 0.79	MMs02607046 tanimoto score: 0.79
MMs03228765 tanimoto score: 0.79	MMs03536011 tanimoto score: 0.79	MMs02137531 tanimoto score: 0.78	MMs02137074 tanimoto score: 0.78
MMs00786535 tanimoto score: 0.78	MMs01150277 tanimoto score: 0.78	MMs02137084 tanimoto score: 0.78	MMs02129356 tanimoto score: 0.78

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