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 241 - 260 of 71205 



of 3561    Go to Page   



MMs02140192
tanimoto score: 0.87

MMs00493159
tanimoto score: 0.87

MMs01744032
tanimoto score: 0.87

MMs01748800
tanimoto score: 0.87

MMs01744626
tanimoto score: 0.87

MMs00059626
tanimoto score: 0.87

MMs00480486
tanimoto score: 0.87

MMs01743641
tanimoto score: 0.87

MMs02090481
tanimoto score: 0.87

MMs00370379
tanimoto score: 0.87

MMs00001225
tanimoto score: 0.87

MMs01749759
tanimoto score: 0.87

MMs00003649
tanimoto score: 0.87

MMs02090309
tanimoto score: 0.87

MMs00945797
tanimoto score: 0.87

MMs00480083
tanimoto score: 0.87

MMs02090329
tanimoto score: 0.87

MMs02090489
tanimoto score: 0.87

MMs02162263
tanimoto score: 0.87

MMs00600876
tanimoto score: 0.87


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