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 221 - 240 of 71205 



of 3561    Go to Page   



MMs02167379
tanimoto score: 0.88
MMs01240700
tanimoto score: 0.88
MMs01750889
tanimoto score: 0.88
MMs02629064
tanimoto score: 0.88

MMs01740998
tanimoto score: 0.87
MMs00001225
tanimoto score: 0.87
MMs00917990
tanimoto score: 0.87
MMs00001223
tanimoto score: 0.87

MMs02090329
tanimoto score: 0.87
MMs00077338
tanimoto score: 0.87
MMs01741505
tanimoto score: 0.87
MMs01741407
tanimoto score: 0.87

MMs02090481
tanimoto score: 0.87
MMs02090309
tanimoto score: 0.87
MMs02022229
tanimoto score: 0.87
MMs02022231
tanimoto score: 0.87

MMs02002112
tanimoto score: 0.87
MMs01740290
tanimoto score: 0.87
MMs02002117
tanimoto score: 0.87
MMs00593526
tanimoto score: 0.87


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