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 221 - 240 of 29704

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MMs02476573 tanimoto score: 0.84	MMs02610562 tanimoto score: 0.84	MMs00900255 tanimoto score: 0.84	MMs02579934 tanimoto score: 0.84
MMs00854180 tanimoto score: 0.84	MMs00854181 tanimoto score: 0.84	MMs01785118 tanimoto score: 0.84	MMs02610634 tanimoto score: 0.84
MMs00853632 tanimoto score: 0.84	MMs00885321 tanimoto score: 0.84	MMs00865892 tanimoto score: 0.84	MMs01770341 tanimoto score: 0.84
MMs02241445 tanimoto score: 0.84	MMs02241448 tanimoto score: 0.84	MMs02610629 tanimoto score: 0.84	MMs01920435 tanimoto score: 0.84
MMs00673957 tanimoto score: 0.84	MMs00865877 tanimoto score: 0.84	MMs01754063 tanimoto score: 0.84	MMs01754064 tanimoto score: 0.84

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