MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P2C
Name: 2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)Nc2cc(c(c(c2)Cl)OO
O)Cl

[show PDB table]

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

Neutral Molecules: 24267Ionic States: 4023Tautomers: 1325Drug Similarity: 5

Items found 1 - 20 of 24267

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MMs02331689 tanimoto score: 0.94	MMs02827297 tanimoto score: 0.93	MMs02990568 tanimoto score: 0.9	MMs00794147 tanimoto score: 0.89
MMs02625437 tanimoto score: 0.89	MMs02258192 tanimoto score: 0.89	MMs03385113 tanimoto score: 0.89	MMs02990261 tanimoto score: 0.89
MMs02990639 tanimoto score: 0.89	MMs02382812 tanimoto score: 0.89	MMs02990396 tanimoto score: 0.89	MMs02663294 tanimoto score: 0.89
MMs02990133 tanimoto score: 0.89	MMs02902465 tanimoto score: 0.89	MMs00374952 tanimoto score: 0.88	MMs02663289 tanimoto score: 0.88
MMs02990120 tanimoto score: 0.88	MMs00626405 tanimoto score: 0.88	MMs02298478 tanimoto score: 0.88	MMs02394166 tanimoto score: 0.88