MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OAP
Name: 4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID
SMILES: c1ccc(cc1)C
CCCCCC(=O)NC(CCC(=O)O)CSc2ccc(cc2)Cc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7997Ionic States: 1803Tautomers: 156Drug Similarity: 1

Items found 381 - 400 of 7997

of 400 Go to Page

MMs01255786 tanimoto score: 0.78	MMs00632487 tanimoto score: 0.78	MMs01255787 tanimoto score: 0.78	MMs01769998 tanimoto score: 0.78
MMs00285860 tanimoto score: 0.78	MMs02823641 tanimoto score: 0.78	MMs02823639 tanimoto score: 0.78	MMs02814307 tanimoto score: 0.78
MMs00632075 tanimoto score: 0.78	MMs02855676 tanimoto score: 0.78	MMs00285856 tanimoto score: 0.78	MMs02810421 tanimoto score: 0.78
MMs00285858 tanimoto score: 0.78	MMs02810420 tanimoto score: 0.78	MMs02810422 tanimoto score: 0.78	MMs01077555 tanimoto score: 0.78
MMs00632074 tanimoto score: 0.78	MMs02810423 tanimoto score: 0.78	MMs02855677 tanimoto score: 0.78	MMs01068227 tanimoto score: 0.78

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