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 61 - 80 of 29704

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MMs00885323 tanimoto score: 0.87	MMs00885366 tanimoto score: 0.87	MMs02893537 tanimoto score: 0.87	MMs02816080 tanimoto score: 0.87
MMs02815128 tanimoto score: 0.87	MMs02610306 tanimoto score: 0.87	MMs02816074 tanimoto score: 0.87	MMs02241454 tanimoto score: 0.87
MMs02609132 tanimoto score: 0.87	MMs00900308 tanimoto score: 0.87	MMs02212787 tanimoto score: 0.87	MMs00900304 tanimoto score: 0.87
MMs02241449 tanimoto score: 0.87	MMs02816078 tanimoto score: 0.87	MMs00885355 tanimoto score: 0.86	MMs00885382 tanimoto score: 0.86
MMs00885356 tanimoto score: 0.86	MMs00900272 tanimoto score: 0.86	MMs00885376 tanimoto score: 0.86	MMs00885374 tanimoto score: 0.86

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