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 201 - 220 of 29992 



of 1500    Go to Page   



MMs00866478
tanimoto score: 0.8
MMs00806298
tanimoto score: 0.8
MMs00356838
tanimoto score: 0.8
MMs00995929
tanimoto score: 0.8

MMs02520940
tanimoto score: 0.8
MMs00349833
tanimoto score: 0.8
MMs02529377
tanimoto score: 0.8
MMs02141996
tanimoto score: 0.8

MMs02152939
tanimoto score: 0.8
MMs02916566
tanimoto score: 0.8
MMs02137076
tanimoto score: 0.8
MMs02155173
tanimoto score: 0.8

MMs02926722
tanimoto score: 0.8
MMs02949406
tanimoto score: 0.8
MMs02035626
tanimoto score: 0.8
MMs00302798
tanimoto score: 0.8

MMs02129334
tanimoto score: 0.8
MMs00349838
tanimoto score: 0.8
MMs01992992
tanimoto score: 0.8
MMs02129335
tanimoto score: 0.8


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