MMsINC Ligand

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 281 - 300 of 29704

of 1486 Go to Page

MMs02610653 tanimoto score: 0.84	MMs00921140 tanimoto score: 0.84	MMs01955200 tanimoto score: 0.84	MMs01936648 tanimoto score: 0.84
MMs02610634 tanimoto score: 0.84	MMs02610875 tanimoto score: 0.84	MMs00854180 tanimoto score: 0.84	MMs00853632 tanimoto score: 0.84
MMs01860483 tanimoto score: 0.84	MMs00854181 tanimoto score: 0.84	MMs01866658 tanimoto score: 0.84	MMs00900301 tanimoto score: 0.84
MMs00900302 tanimoto score: 0.84	MMs02610562 tanimoto score: 0.84	MMs02610315 tanimoto score: 0.84	MMs00900279 tanimoto score: 0.84
MMs02610317 tanimoto score: 0.84	MMs02579934 tanimoto score: 0.84	MMs01844565 tanimoto score: 0.84	MMs02610557 tanimoto score: 0.84

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