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 901 - 920 of 37774

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MMs02013773 tanimoto score: 0.8	MMs01376097 tanimoto score: 0.8	MMs00532130 tanimoto score: 0.8	MMs00456203 tanimoto score: 0.8
MMs02013790 tanimoto score: 0.8	MMs02032018 tanimoto score: 0.8	MMs01375171 tanimoto score: 0.8	MMs02005376 tanimoto score: 0.8
MMs00267832 tanimoto score: 0.8	MMs01375216 tanimoto score: 0.8	MMs02005374 tanimoto score: 0.8	MMs02011866 tanimoto score: 0.8
MMs00267933 tanimoto score: 0.8	MMs00532370 tanimoto score: 0.8	MMs02005004 tanimoto score: 0.8	MMs02012896 tanimoto score: 0.8
MMs01360229 tanimoto score: 0.8	MMs01360170 tanimoto score: 0.8	MMs00891326 tanimoto score: 0.8	MMs00266796 tanimoto score: 0.8

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