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 301 - 320 of 9568

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MMs01736213 tanimoto score: 0.78	MMs02617790 tanimoto score: 0.78	MMs02683633 tanimoto score: 0.78	MMs00075961 tanimoto score: 0.78
MMs01680999 tanimoto score: 0.78	MMs02434254 tanimoto score: 0.78	MMs00593745 tanimoto score: 0.78	MMs01730207 tanimoto score: 0.78
MMs00593752 tanimoto score: 0.78	MMs00382972 tanimoto score: 0.78	MMs02335757 tanimoto score: 0.78	MMs02339052 tanimoto score: 0.78
MMs02360687 tanimoto score: 0.78	MMs01712554 tanimoto score: 0.78	MMs01744647 tanimoto score: 0.78	MMs00362637 tanimoto score: 0.78
MMs00273314 tanimoto score: 0.78	MMs02287845 tanimoto score: 0.78	MMs02709421 tanimoto score: 0.78	MMs00848770 tanimoto score: 0.78

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