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 941 - 960 of 37774

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MMs02005004 tanimoto score: 0.8	MMs00260969 tanimoto score: 0.8	MMs02013790 tanimoto score: 0.8	MMs00267832 tanimoto score: 0.8
MMs00267933 tanimoto score: 0.8	MMs00891341 tanimoto score: 0.8	MMs01984553 tanimoto score: 0.8	MMs01360229 tanimoto score: 0.8
MMs01984554 tanimoto score: 0.8	MMs01993080 tanimoto score: 0.8	MMs00164533 tanimoto score: 0.8	MMs00897172 tanimoto score: 0.8
MMs01360170 tanimoto score: 0.8	MMs01983479 tanimoto score: 0.8	MMs01993081 tanimoto score: 0.8	MMs02057422 tanimoto score: 0.8
MMs02068051 tanimoto score: 0.8	MMs00264684 tanimoto score: 0.79	MMs01349177 tanimoto score: 0.79	MMs00065324 tanimoto score: 0.79

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