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 181 - 200 of 9568

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MMs02755604 tanimoto score: 0.79	MMs02812159 tanimoto score: 0.79	MMs00122140 tanimoto score: 0.79	MMs00127857 tanimoto score: 0.79
MMs00912082 tanimoto score: 0.79	MMs02683227 tanimoto score: 0.79	MMs01729387 tanimoto score: 0.79	MMs01846767 tanimoto score: 0.79
MMs01849936 tanimoto score: 0.79	MMs01680710 tanimoto score: 0.79	MMs02607674 tanimoto score: 0.79	MMs01646844 tanimoto score: 0.79
MMs02605740 tanimoto score: 0.79	MMs01486827 tanimoto score: 0.79	MMs02485952 tanimoto score: 0.79	MMs02420271 tanimoto score: 0.79
MMs02498846 tanimoto score: 0.79	MMs02370076 tanimoto score: 0.79	MMs02370079 tanimoto score: 0.79	MMs00354714 tanimoto score: 0.79

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