MMsINC Database Search
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Ligand PDB



ligand: M03
Name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
SMILES: c1cc(ccc
1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29704Ionic States: 2994Tautomers: 5065Drug Similarity: 10 Items found 121 - 140 of 29704 



of 1486    Go to Page   



MMs00885357
tanimoto score: 0.86

MMs00885358
tanimoto score: 0.86

MMs00885369
tanimoto score: 0.86

MMs00885376
tanimoto score: 0.86

MMs02806569
tanimoto score: 0.86

MMs00713902
tanimoto score: 0.85

MMs02610682
tanimoto score: 0.85

MMs02610702
tanimoto score: 0.85

MMs00885362
tanimoto score: 0.85

MMs02610657
tanimoto score: 0.85

MMs02610582
tanimoto score: 0.85

MMs02340308
tanimoto score: 0.85

MMs02610609
tanimoto score: 0.85

MMs00885461
tanimoto score: 0.85

MMs02241447
tanimoto score: 0.85

MMs02241450
tanimoto score: 0.85

MMs00661634
tanimoto score: 0.85

MMs00885451
tanimoto score: 0.85

MMs02237979
tanimoto score: 0.85

MMs02241451
tanimoto score: 0.85


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