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 421 - 440 of 71205 



of 3561    Go to Page   



MMs00480083
tanimoto score: 0.87
MMs03218359
tanimoto score: 0.87
MMs02610707
tanimoto score: 0.87
MMs01729633
tanimoto score: 0.87

MMs00493159
tanimoto score: 0.87
MMs00585559
tanimoto score: 0.87
MMs01852919
tanimoto score: 0.87
MMs01855827
tanimoto score: 0.87

MMs01824638
tanimoto score: 0.87
MMs01823192
tanimoto score: 0.87
MMs00476807
tanimoto score: 0.87
MMs01823967
tanimoto score: 0.87

MMs02610562
tanimoto score: 0.87
MMs02333915
tanimoto score: 0.87
MMs00620263
tanimoto score: 0.87
MMs02352043
tanimoto score: 0.87

MMs01803911
tanimoto score: 0.87
MMs01819580
tanimoto score: 0.87
MMs02291624
tanimoto score: 0.87
MMs01430680
tanimoto score: 0.87


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