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 981 - 1000 of 37774

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MMs00891345 tanimoto score: 0.79	MMs00891339 tanimoto score: 0.79	MMs00891338 tanimoto score: 0.79	MMs01375010 tanimoto score: 0.79
MMs01370837 tanimoto score: 0.79	MMs00273390 tanimoto score: 0.79	MMs01381501 tanimoto score: 0.79	MMs02005375 tanimoto score: 0.79
MMs00891845 tanimoto score: 0.79	MMs02036420 tanimoto score: 0.79	MMs01974297 tanimoto score: 0.79	MMs01019610 tanimoto score: 0.79
MMs01019613 tanimoto score: 0.79	MMs00267028 tanimoto score: 0.79	MMs01019614 tanimoto score: 0.79	MMs01356456 tanimoto score: 0.79
MMs00891333 tanimoto score: 0.79	MMs00264684 tanimoto score: 0.79	MMs00264685 tanimoto score: 0.79	MMs01870223 tanimoto score: 0.79

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