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 141 - 160 of 29704 



of 1486    Go to Page   



MMs02613436
tanimoto score: 0.85
MMs02610987
tanimoto score: 0.85
MMs00858683
tanimoto score: 0.85
MMs02610776
tanimoto score: 0.85

MMs02610729
tanimoto score: 0.85
MMs02610799
tanimoto score: 0.85
MMs02610872
tanimoto score: 0.85
MMs00713902
tanimoto score: 0.85

MMs01436804
tanimoto score: 0.85
MMs02610682
tanimoto score: 0.85
MMs01436809
tanimoto score: 0.85
MMs01753413
tanimoto score: 0.85

MMs02610702
tanimoto score: 0.85
MMs02610967
tanimoto score: 0.85
MMs02807448
tanimoto score: 0.85
MMs02241451
tanimoto score: 0.85

MMs02241450
tanimoto score: 0.85
MMs02340308
tanimoto score: 0.85
MMs02610582
tanimoto score: 0.85
MMs02241447
tanimoto score: 0.85


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