MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S03
Name: 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL
SMILES: COc1
cccc(c1)c2cn(c3c2c(ncn3)N)c4ccc(cc4)CN5CCC(CC5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41596Ionic States: 5772Tautomers: 1229Drug Similarity: 9

Items found 21 - 40 of 41596

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MMs00885386 tanimoto score: 0.91	MMs00885384 tanimoto score: 0.91	MMs00866070 tanimoto score: 0.91	MMs00865894 tanimoto score: 0.9
MMs02806583 tanimoto score: 0.9	MMs00900300 tanimoto score: 0.9	MMs00900299 tanimoto score: 0.9	MMs00939773 tanimoto score: 0.9
MMs00865971 tanimoto score: 0.9	MMs00900265 tanimoto score: 0.9	MMs00900264 tanimoto score: 0.9	MMs00900237 tanimoto score: 0.9
MMs00885479 tanimoto score: 0.9	MMs00885477 tanimoto score: 0.9	MMs00885478 tanimoto score: 0.9	MMs00900214 tanimoto score: 0.9
MMs00865924 tanimoto score: 0.9	MMs00885389 tanimoto score: 0.9	MMs00885474 tanimoto score: 0.9	MMs00900236 tanimoto score: 0.9

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