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 921 - 940 of 37774

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MMs02012896 tanimoto score: 0.8	MMs01314439 tanimoto score: 0.8	MMs00175267 tanimoto score: 0.8	MMs01316469 tanimoto score: 0.8
MMs00891326 tanimoto score: 0.8	MMs00532370 tanimoto score: 0.8	MMs01983444 tanimoto score: 0.8	MMs00532130 tanimoto score: 0.8
MMs01360229 tanimoto score: 0.8	MMs01983479 tanimoto score: 0.8	MMs00264447 tanimoto score: 0.8	MMs00264682 tanimoto score: 0.8
MMs00264683 tanimoto score: 0.8	MMs01360170 tanimoto score: 0.8	MMs01349179 tanimoto score: 0.8	MMs01016761 tanimoto score: 0.8
MMs00882833 tanimoto score: 0.8	MMs01980694 tanimoto score: 0.8	MMs01354118 tanimoto score: 0.8	MMs01346940 tanimoto score: 0.8

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