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 381 - 400 of 71205 



of 3561    Go to Page   



MMs00593526
tanimoto score: 0.87
MMs01901820
tanimoto score: 0.87
MMs02352043
tanimoto score: 0.87
MMs02293708
tanimoto score: 0.87

MMs01740290
tanimoto score: 0.87
MMs02610562
tanimoto score: 0.87
MMs01751937
tanimoto score: 0.87
MMs01751638
tanimoto score: 0.87

MMs01751868
tanimoto score: 0.87
MMs01751938
tanimoto score: 0.87
MMs01249066
tanimoto score: 0.87
MMs02291622
tanimoto score: 0.87

MMs00275300
tanimoto score: 0.87
MMs02197593
tanimoto score: 0.87
MMs01751939
tanimoto score: 0.87
MMs02201994
tanimoto score: 0.87

MMs02218973
tanimoto score: 0.87
MMs02291624
tanimoto score: 0.87
MMs02610587
tanimoto score: 0.87
MMs01749917
tanimoto score: 0.87


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