MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LZJ
Name: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
SMILES: c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)B
r

[show PDB table]

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

Neutral Molecules: 11388Ionic States: 931Tautomers: 1298Drug Similarity: 2

Items found 341 - 360 of 11388

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MMs01877771 tanimoto score: 0.8	MMs02614545 tanimoto score: 0.8	MMs02625295 tanimoto score: 0.8	MMs02614466 tanimoto score: 0.8
MMs02614425 tanimoto score: 0.8	MMs02614383 tanimoto score: 0.8	MMs00138809 tanimoto score: 0.8	MMs02609384 tanimoto score: 0.8
MMs02609385 tanimoto score: 0.8	MMs01175893 tanimoto score: 0.8	MMs01120474 tanimoto score: 0.8	MMs01816220 tanimoto score: 0.8
MMs02614364 tanimoto score: 0.8	MMs02626002 tanimoto score: 0.8	MMs00616222 tanimoto score: 0.8	MMs02609148 tanimoto score: 0.8
MMs02609184 tanimoto score: 0.8	MMs00615529 tanimoto score: 0.8	MMs00616527 tanimoto score: 0.8	MMs00834536 tanimoto score: 0.8

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