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 161 - 180 of 29704 



of 1486    Go to Page   



MMs02610702
tanimoto score: 0.85
MMs02610729
tanimoto score: 0.85
MMs02610799
tanimoto score: 0.85
MMs01940071
tanimoto score: 0.85

MMs02610609
tanimoto score: 0.85
MMs00885377
tanimoto score: 0.85
MMs00882313
tanimoto score: 0.85
MMs02610682
tanimoto score: 0.85

MMs00882315
tanimoto score: 0.85
MMs02610657
tanimoto score: 0.85
MMs02610872
tanimoto score: 0.85
MMs00882311
tanimoto score: 0.85

MMs02613531
tanimoto score: 0.85
MMs01753413
tanimoto score: 0.85
MMs02610582
tanimoto score: 0.85
MMs00661634
tanimoto score: 0.85

MMs02241451
tanimoto score: 0.85
MMs02241450
tanimoto score: 0.85
MMs00885362
tanimoto score: 0.85
MMs02241447
tanimoto score: 0.85


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