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 1 - 20 of 71205 



of 3561    Go to Page   



MMs02853102
tanimoto score: 0.94
MMs02626963
tanimoto score: 0.93
MMs03547028
tanimoto score: 0.93
MMs01972821
tanimoto score: 0.92

MMs01972815
tanimoto score: 0.92
MMs01972819
tanimoto score: 0.92
MMs01972817
tanimoto score: 0.92
MMs02374788
tanimoto score: 0.92

MMs03699682
tanimoto score: 0.92
MMs02851862
tanimoto score: 0.92
MMs01744020
tanimoto score: 0.92
MMs00096362
tanimoto score: 0.91

MMs03037599
tanimoto score: 0.91
MMs01223202
tanimoto score: 0.91
MMs02630985
tanimoto score: 0.91
MMs01973126
tanimoto score: 0.91

MMs00499803
tanimoto score: 0.9
MMs00845113
tanimoto score: 0.9
MMs01531807
tanimoto score: 0.9
MMs01531344
tanimoto score: 0.9


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