MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INR
SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)S(=O)(=O)O)N2

[show PDB table]

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

Neutral Molecules: 37774Ionic States: 3434Tautomers: 1208Drug Similarity: 2

Items found 781 - 800 of 37774

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MMs02013790 tanimoto score: 0.8	MMs02054370 tanimoto score: 0.8	MMs01983444 tanimoto score: 0.8	MMs01061747 tanimoto score: 0.8
MMs00486625 tanimoto score: 0.8	MMs01321465 tanimoto score: 0.8	MMs01316469 tanimoto score: 0.8	MMs01316470 tanimoto score: 0.8
MMs01983479 tanimoto score: 0.8	MMs01311450 tanimoto score: 0.8	MMs01980694 tanimoto score: 0.8	MMs01314439 tanimoto score: 0.8
MMs01323607 tanimoto score: 0.8	MMs00869168 tanimoto score: 0.8	MMs00234791 tanimoto score: 0.8	MMs01311437 tanimoto score: 0.8
MMs00456203 tanimoto score: 0.8	MMs02075715 tanimoto score: 0.8	MMs01977794 tanimoto score: 0.8	MMs00493316 tanimoto score: 0.8

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