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 441 - 460 of 71205 



of 3561    Go to Page   



MMs01531811
tanimoto score: 0.87
MMs01531813
tanimoto score: 0.87
MMs00846331
tanimoto score: 0.87
MMs01751868
tanimoto score: 0.87

MMs00273598
tanimoto score: 0.87
MMs01751937
tanimoto score: 0.87
MMs01531819
tanimoto score: 0.87
MMs02610634
tanimoto score: 0.87

MMs02333915
tanimoto score: 0.87
MMs02293708
tanimoto score: 0.87
MMs00003649
tanimoto score: 0.87
MMs00830886
tanimoto score: 0.87

MMs02352043
tanimoto score: 0.87
MMs01852919
tanimoto score: 0.87
MMs02291622
tanimoto score: 0.87
MMs01752295
tanimoto score: 0.87

MMs01430680
tanimoto score: 0.87
MMs03629066
tanimoto score: 0.87
MMs01855827
tanimoto score: 0.87
MMs02291624
tanimoto score: 0.87


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