MMsINC Database Search
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Ligand PDB



ligand: IP6
Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71205Ionic States: 10711Tautomers: 9523Drug Similarity: 65 Items found 461 - 480 of 71205 



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MMs02613557
tanimoto score: 0.87
MMs02122570
tanimoto score: 0.87
MMs02610707
tanimoto score: 0.87
MMs02610587
tanimoto score: 0.87

MMs02610634
tanimoto score: 0.87
MMs02610751
tanimoto score: 0.87
MMs00493159
tanimoto score: 0.87
MMs01691821
tanimoto score: 0.87

MMs02610562
tanimoto score: 0.87
MMs01688993
tanimoto score: 0.87
MMs01927052
tanimoto score: 0.87
MMs00945797
tanimoto score: 0.87

MMs01729633
tanimoto score: 0.87
MMs03727353
tanimoto score: 0.87
MMs01688995
tanimoto score: 0.87
MMs01855827
tanimoto score: 0.87

MMs02610833
tanimoto score: 0.87
MMs02613582
tanimoto score: 0.87
MMs03951366
tanimoto score: 0.87
MMs00845391
tanimoto score: 0.86


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