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 601 - 620 of 29992

of 1500 Go to Page

MMs02629803 tanimoto score: 0.79	MMs02560541 tanimoto score: 0.79	MMs01150723 tanimoto score: 0.79	MMs02565447 tanimoto score: 0.79
MMs02559276 tanimoto score: 0.79	MMs01179036 tanimoto score: 0.79	MMs01147077 tanimoto score: 0.79	MMs00168576 tanimoto score: 0.79
MMs02538273 tanimoto score: 0.79	MMs02565621 tanimoto score: 0.79	MMs01180280 tanimoto score: 0.79	MMs00282951 tanimoto score: 0.79
MMs02528500 tanimoto score: 0.79	MMs01180281 tanimoto score: 0.79	MMs01145403 tanimoto score: 0.79	MMs00168568 tanimoto score: 0.79
MMs01139763 tanimoto score: 0.79	MMs01154270 tanimoto score: 0.79	MMs02528903 tanimoto score: 0.79	MMs02565778 tanimoto score: 0.79

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