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 1000

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MMs02676233 tanimoto score: 0.85	MMs02442564 tanimoto score: 0.84	MMs01291064 tanimoto score: 0.83	MMs02442566 tanimoto score: 0.82
MMs02749459 tanimoto score: 0.82	MMs02442567 tanimoto score: 0.82	MMs02398380 tanimoto score: 0.82	MMs00494627 tanimoto score: 0.82
MMs01222214 tanimoto score: 0.82	MMs01239427 tanimoto score: 0.82	MMs02442575 tanimoto score: 0.81	MMs02442574 tanimoto score: 0.81
MMs01305388 tanimoto score: 0.81	MMs00495229 tanimoto score: 0.81	MMs02423442 tanimoto score: 0.81	MMs00292830 tanimoto score: 0.81
MMs00295184 tanimoto score: 0.81	MMs01302395 tanimoto score: 0.81	MMs03086896 tanimoto score: 0.81	MMs03084303 tanimoto score: 0.81