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 1 - 20 of 30449

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MMs00866809 tanimoto score: 1	MMs00274916 tanimoto score: 0.96	MMs02307065 tanimoto score: 0.96	MMs02311441 tanimoto score: 0.95
MMs00442088 tanimoto score: 0.95	MMs01875997 tanimoto score: 0.93	MMs01875999 tanimoto score: 0.93	MMs00849305 tanimoto score: 0.92
MMs02668808 tanimoto score: 0.92	MMs02344037 tanimoto score: 0.92	MMs00849303 tanimoto score: 0.92	MMs01300091 tanimoto score: 0.92
MMs00329061 tanimoto score: 0.91	MMs02307067 tanimoto score: 0.91	MMs02334537 tanimoto score: 0.91	MMs01730005 tanimoto score: 0.91
MMs02256557 tanimoto score: 0.9	MMs02293773 tanimoto score: 0.9	MMs00081765 tanimoto score: 0.9	MMs00855182 tanimoto score: 0.9