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 201 - 220 of 29704

of 1486 Go to Page

MMs02476573 tanimoto score: 0.84	MMs02367140 tanimoto score: 0.84	MMs00854181 tanimoto score: 0.84	MMs00853632 tanimoto score: 0.84
MMs01829627 tanimoto score: 0.84	MMs01785118 tanimoto score: 0.84	MMs01814595 tanimoto score: 0.84	MMs00900229 tanimoto score: 0.84
MMs00900230 tanimoto score: 0.84	MMs02579934 tanimoto score: 0.84	MMs01767440 tanimoto score: 0.84	MMs01770339 tanimoto score: 0.84
MMs00900217 tanimoto score: 0.84	MMs01756934 tanimoto score: 0.84	MMs02241445 tanimoto score: 0.84	MMs01754063 tanimoto score: 0.84
MMs01754064 tanimoto score: 0.84	MMs01754350 tanimoto score: 0.84	MMs00900218 tanimoto score: 0.84	MMs00088810 tanimoto score: 0.84

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