MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VX3
Name: 2,3-diphenyl-1H-indole-7-carboxylic acid
SMILES: c1ccc(cc1)c2c3cccc(c3[nH]c2c4ccccc4)C(=O)O

[show PDB table]

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

Neutral Molecules: 30449Ionic States: 7579Tautomers: 1000Drug Similarity: 17

Items found 1001 - 1020 of 30449

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MMs01030963 tanimoto score: 0.8	MMs00838629 tanimoto score: 0.8	MMs00001099 tanimoto score: 0.8	MMs01030989 tanimoto score: 0.8
MMs01785082 tanimoto score: 0.8	MMs03037210 tanimoto score: 0.8	MMs03038124 tanimoto score: 0.8	MMs00120632 tanimoto score: 0.8
MMs00827695 tanimoto score: 0.8	MMs03012787 tanimoto score: 0.8	MMs02983011 tanimoto score: 0.8	MMs02993870 tanimoto score: 0.8
MMs00016666 tanimoto score: 0.8	MMs02023511 tanimoto score: 0.8	MMs02953130 tanimoto score: 0.8	MMs03025179 tanimoto score: 0.8
MMs00477779 tanimoto score: 0.8	MMs01023693 tanimoto score: 0.8	MMs01738761 tanimoto score: 0.8	MMs00557247 tanimoto score: 0.8

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