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 401 - 420 of 29992

of 1500 Go to Page

MMs01053622 tanimoto score: 0.79	MMs02204385 tanimoto score: 0.79	MMs02559276 tanimoto score: 0.79	MMs01053608 tanimoto score: 0.79
MMs00562178 tanimoto score: 0.79	MMs02197324 tanimoto score: 0.79	MMs00175969 tanimoto score: 0.79	MMs02155184 tanimoto score: 0.79
MMs00560323 tanimoto score: 0.79	MMs02155155 tanimoto score: 0.79	MMs00077232 tanimoto score: 0.79	MMs01053641 tanimoto score: 0.79
MMs00148154 tanimoto score: 0.79	MMs00555940 tanimoto score: 0.79	MMs02202049 tanimoto score: 0.79	MMs00116168 tanimoto score: 0.79
MMs00349816 tanimoto score: 0.79	MMs02150549 tanimoto score: 0.79	MMs02143168 tanimoto score: 0.79	MMs02143249 tanimoto score: 0.79

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