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 41 - 60 of 29704

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MMs01970349 tanimoto score: 0.88	MMs03883606 tanimoto score: 0.88	MMs00885317 tanimoto score: 0.88	MMs00900239 tanimoto score: 0.88
MMs00885312 tanimoto score: 0.88	MMs00885315 tanimoto score: 0.88	MMs02970778 tanimoto score: 0.88	MMs00885364 tanimoto score: 0.88
MMs00885365 tanimoto score: 0.88	MMs02817404 tanimoto score: 0.88	MMs00885419 tanimoto score: 0.88	MMs00885449 tanimoto score: 0.88
MMs00885380 tanimoto score: 0.88	MMs02911800 tanimoto score: 0.88	MMs02815128 tanimoto score: 0.87	MMs02816074 tanimoto score: 0.87
MMs02610306 tanimoto score: 0.87	MMs02815126 tanimoto score: 0.87	MMs02241454 tanimoto score: 0.87	MMs02609132 tanimoto score: 0.87

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