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 801 - 820 of 37774 



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MMs01334803
tanimoto score: 0.8

MMs02005374
tanimoto score: 0.8

MMs02012896
tanimoto score: 0.8

MMs02025116
tanimoto score: 0.8

MMs00869958
tanimoto score: 0.8

MMs01993080
tanimoto score: 0.8

MMs01993081
tanimoto score: 0.8

MMs01329355
tanimoto score: 0.8

MMs02253530
tanimoto score: 0.8

MMs00507545
tanimoto score: 0.8

MMs01346940
tanimoto score: 0.8

MMs02005004
tanimoto score: 0.8

MMs01323607
tanimoto score: 0.8

MMs01984554
tanimoto score: 0.8

MMs00254578
tanimoto score: 0.8

MMs01984553
tanimoto score: 0.8

MMs00869168
tanimoto score: 0.8

MMs01983479
tanimoto score: 0.8

MMs00493316
tanimoto score: 0.8

MMs01321465
tanimoto score: 0.8


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