MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 185
Name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN-
4-YL)METHANOL
SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N

[show PDB table]

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

Neutral Molecules: 9568Ionic States: 527Tautomers: 41Drug Similarity: 1

Items found 341 - 360 of 9568

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MMs00073610 tanimoto score: 0.78	MMs02335757 tanimoto score: 0.78	MMs01736213 tanimoto score: 0.78	MMs00705604 tanimoto score: 0.78
MMs00077687 tanimoto score: 0.78	MMs00432724 tanimoto score: 0.78	MMs00362637 tanimoto score: 0.78	MMs00360935 tanimoto score: 0.78
MMs01664318 tanimoto score: 0.78	MMs00296558 tanimoto score: 0.78	MMs02650542 tanimoto score: 0.78	MMs03020239 tanimoto score: 0.78
MMs03488810 tanimoto score: 0.78	MMs01966955 tanimoto score: 0.77	MMs01956939 tanimoto score: 0.77	MMs01625971 tanimoto score: 0.77
MMs01608493 tanimoto score: 0.77	MMs01956888 tanimoto score: 0.77	MMs01985682 tanimoto score: 0.77	MMs01561500 tanimoto score: 0.77

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