MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M04
Name: 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
SMILES: c1cc(ccc
1CC2(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: 30334Ionic States: 3045Tautomers: 5101Drug Similarity: 8

Items found 41 - 60 of 30334

of 1517 Go to Page

MMs00885460 tanimoto score: 0.88	MMs00900309 tanimoto score: 0.88	MMs00865904 tanimoto score: 0.88	MMs00865895 tanimoto score: 0.88
MMs02911800 tanimoto score: 0.87	MMs00866081 tanimoto score: 0.87	MMs02817404 tanimoto score: 0.87	MMs02816078 tanimoto score: 0.87
MMs02815128 tanimoto score: 0.87	MMs02816074 tanimoto score: 0.87	MMs00900240 tanimoto score: 0.87	MMs00885365 tanimoto score: 0.87
MMs00865940 tanimoto score: 0.87	MMs02613482 tanimoto score: 0.87	MMs02212787 tanimoto score: 0.87	MMs02241449 tanimoto score: 0.87
MMs01971726 tanimoto score: 0.87	MMs00885315 tanimoto score: 0.87	MMs00885317 tanimoto score: 0.87	MMs00229221 tanimoto score: 0.87

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