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 401 - 420 of 71205 



of 3561    Go to Page   



MMs00600876
tanimoto score: 0.87
MMs02291624
tanimoto score: 0.87
MMs01531821
tanimoto score: 0.87
MMs01531811
tanimoto score: 0.87

MMs01551756
tanimoto score: 0.87
MMs01803911
tanimoto score: 0.87
MMs00724728
tanimoto score: 0.87
MMs01225352
tanimoto score: 0.87

MMs02293708
tanimoto score: 0.87
MMs02610893
tanimoto score: 0.87
MMs00738788
tanimoto score: 0.87
MMs01743641
tanimoto score: 0.87

MMs02002071
tanimoto score: 0.87
MMs01752295
tanimoto score: 0.87
MMs01374199
tanimoto score: 0.87
MMs01752294
tanimoto score: 0.87

MMs01430680
tanimoto score: 0.87
MMs01755135
tanimoto score: 0.87
MMs01751938
tanimoto score: 0.87
MMs01751939
tanimoto score: 0.87


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