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 261 - 280 of 29704 



of 1486    Go to Page   



MMs01920435
tanimoto score: 0.84

MMs02610653
tanimoto score: 0.84

MMs02610677
tanimoto score: 0.84

MMs00900279
tanimoto score: 0.84

MMs01860483
tanimoto score: 0.84

MMs02610629
tanimoto score: 0.84

MMs01866658
tanimoto score: 0.84

MMs02610634
tanimoto score: 0.84

MMs02610970
tanimoto score: 0.84

MMs02610315
tanimoto score: 0.84

MMs00854180
tanimoto score: 0.84

MMs02610317
tanimoto score: 0.84

MMs01844565
tanimoto score: 0.84

MMs00854181
tanimoto score: 0.84

MMs02610557
tanimoto score: 0.84

MMs00900256
tanimoto score: 0.84

MMs02476573
tanimoto score: 0.84

MMs00853632
tanimoto score: 0.84

MMs02579934
tanimoto score: 0.84

MMs02610562
tanimoto score: 0.84


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