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 341 - 360 of 71205 



of 3561    Go to Page   



MMs01819580
tanimoto score: 0.87
MMs01803911
tanimoto score: 0.87
MMs02090491
tanimoto score: 0.87
MMs01750236
tanimoto score: 0.87

MMs02090492
tanimoto score: 0.87
MMs00077338
tanimoto score: 0.87
MMs00541273
tanimoto score: 0.87
MMs02610751
tanimoto score: 0.87

MMs02090489
tanimoto score: 0.87
MMs00593526
tanimoto score: 0.87
MMs02094905
tanimoto score: 0.87
MMs01750018
tanimoto score: 0.87

MMs01750034
tanimoto score: 0.87
MMs01749917
tanimoto score: 0.87
MMs02090481
tanimoto score: 0.87
MMs02122570
tanimoto score: 0.87

MMs00917990
tanimoto score: 0.87
MMs00137847
tanimoto score: 0.87
MMs01749377
tanimoto score: 0.87
MMs01749759
tanimoto score: 0.87


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