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 1 - 20 of 37774

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MMs02381073 tanimoto score: 1	MMs02298727 tanimoto score: 1	MMs02386019 tanimoto score: 0.96	MMs00016736 tanimoto score: 0.96
MMs02519441 tanimoto score: 0.94	MMs02519440 tanimoto score: 0.94	MMs00528630 tanimoto score: 0.94	MMs00016982 tanimoto score: 0.94
MMs02519438 tanimoto score: 0.93	MMs01068291 tanimoto score: 0.91	MMs02964196 tanimoto score: 0.91	MMs02519442 tanimoto score: 0.91
MMs02298729 tanimoto score: 0.91	MMs02298730 tanimoto score: 0.9	MMs02519443 tanimoto score: 0.9	MMs02204681 tanimoto score: 0.9
MMs01068289 tanimoto score: 0.89	MMs02964197 tanimoto score: 0.89	MMs01068290 tanimoto score: 0.89	MMs02028071 tanimoto score: 0.89