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 821 - 840 of 37774 



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MMs02005004
tanimoto score: 0.8

MMs00700424
tanimoto score: 0.8

MMs02032018
tanimoto score: 0.8

MMs01993080
tanimoto score: 0.8

MMs01984553
tanimoto score: 0.8

MMs00175642
tanimoto score: 0.8

MMs01344690
tanimoto score: 0.8

MMs00343445
tanimoto score: 0.8

MMs01984554
tanimoto score: 0.8

MMs01993081
tanimoto score: 0.8

MMs01334803
tanimoto score: 0.8

MMs00136810
tanimoto score: 0.8

MMs00175267
tanimoto score: 0.8

MMs01346940
tanimoto score: 0.8

MMs00257937
tanimoto score: 0.8

MMs00516892
tanimoto score: 0.8

MMs00175051
tanimoto score: 0.8

MMs00075352
tanimoto score: 0.8

MMs00175069
tanimoto score: 0.8

MMs00507545
tanimoto score: 0.8


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