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 241 - 260 of 29704

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MMs00900279 tanimoto score: 0.84	MMs00865877 tanimoto score: 0.84	MMs00865938 tanimoto score: 0.84	MMs01920435 tanimoto score: 0.84
MMs00939851 tanimoto score: 0.84	MMs00939853 tanimoto score: 0.84	MMs02610317 tanimoto score: 0.84	MMs02610629 tanimoto score: 0.84
MMs02610771 tanimoto score: 0.84	MMs02613582 tanimoto score: 0.84	MMs00900256 tanimoto score: 0.84	MMs00854181 tanimoto score: 0.84
MMs01844565 tanimoto score: 0.84	MMs00865914 tanimoto score: 0.84	MMs00853632 tanimoto score: 0.84	MMs01829627 tanimoto score: 0.84
MMs02241448 tanimoto score: 0.84	MMs00854180 tanimoto score: 0.84	MMs02241445 tanimoto score: 0.84	MMs02367140 tanimoto score: 0.84

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