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 361 - 380 of 29992

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MMs02150549 tanimoto score: 0.79	MMs00341006 tanimoto score: 0.79	MMs00341007 tanimoto score: 0.79	MMs02129329 tanimoto score: 0.79
MMs00995953 tanimoto score: 0.79	MMs02123397 tanimoto score: 0.79	MMs02202049 tanimoto score: 0.79	MMs00168643 tanimoto score: 0.79
MMs00995856 tanimoto score: 0.79	MMs00340999 tanimoto score: 0.79	MMs00139506 tanimoto score: 0.79	MMs01963355 tanimoto score: 0.79
MMs00995846 tanimoto score: 0.79	MMs00440278 tanimoto score: 0.79	MMs00995866 tanimoto score: 0.79	MMs01992998 tanimoto score: 0.79
MMs01958102 tanimoto score: 0.79	MMs00440274 tanimoto score: 0.79	MMs00035359 tanimoto score: 0.79	MMs01941041 tanimoto score: 0.79

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