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 81 - 100 of 37774 



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MMs02057316
tanimoto score: 0.84

MMs02068126
tanimoto score: 0.84

MMs00164570
tanimoto score: 0.84

MMs01323581
tanimoto score: 0.84

MMs01983475
tanimoto score: 0.84

MMs02068127
tanimoto score: 0.84

MMs02276301
tanimoto score: 0.84

MMs01669065
tanimoto score: 0.83

MMs01669066
tanimoto score: 0.83

MMs00520606
tanimoto score: 0.83

MMs00147513
tanimoto score: 0.83

MMs01004414
tanimoto score: 0.83

MMs01636138
tanimoto score: 0.83

MMs01053731
tanimoto score: 0.83

MMs01650219
tanimoto score: 0.83

MMs00428414
tanimoto score: 0.83

MMs00146534
tanimoto score: 0.83

MMs00064014
tanimoto score: 0.83

MMs00428413
tanimoto score: 0.83

MMs01048581
tanimoto score: 0.83


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