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 321 - 340 of 37774

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MMs01291481 tanimoto score: 0.81	MMs00171129 tanimoto score: 0.81	MMs01651703 tanimoto score: 0.81	MMs00099204 tanimoto score: 0.81
MMs01651700 tanimoto score: 0.81	MMs01288679 tanimoto score: 0.81	MMs01644286 tanimoto score: 0.81	MMs00511981 tanimoto score: 0.81
MMs01651702 tanimoto score: 0.81	MMs00891325 tanimoto score: 0.81	MMs00406180 tanimoto score: 0.81	MMs01277290 tanimoto score: 0.81
MMs01632116 tanimoto score: 0.81	MMs00168976 tanimoto score: 0.81	MMs01620933 tanimoto score: 0.81	MMs01621208 tanimoto score: 0.81
MMs00255879 tanimoto score: 0.81	MMs00397212 tanimoto score: 0.81	MMs01276529 tanimoto score: 0.81	MMs00144905 tanimoto score: 0.81

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