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 261 - 280 of 29992

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MMs02141996 tanimoto score: 0.8	MMs02155173 tanimoto score: 0.8	MMs02520940 tanimoto score: 0.8	MMs02663516 tanimoto score: 0.8
MMs00197181 tanimoto score: 0.8	MMs00356842 tanimoto score: 0.8	MMs02035626 tanimoto score: 0.8	MMs01992992 tanimoto score: 0.8
MMs02129334 tanimoto score: 0.8	MMs02129335 tanimoto score: 0.8	MMs01962349 tanimoto score: 0.8	MMs01958175 tanimoto score: 0.8
MMs01835487 tanimoto score: 0.8	MMs01877039 tanimoto score: 0.8	MMs00356838 tanimoto score: 0.8	MMs00028397 tanimoto score: 0.8
MMs00909780 tanimoto score: 0.8	MMs00806298 tanimoto score: 0.8	MMs01992541 tanimoto score: 0.8	MMs02137076 tanimoto score: 0.8

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