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ligand: LZL Name: 7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine SMILES: c1ccc(cc1)c2cc3cnc(nc3nc2 N4CC=CC4)N

[show PDB table]

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

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MMs02403774 tanimoto score: 0.83	MMs02610793 tanimoto score: 0.83	MMs02610792 tanimoto score: 0.83	MMs02610786 tanimoto score: 0.83
MMs01921254 tanimoto score: 0.83	MMs02610814 tanimoto score: 0.83	MMs02614227 tanimoto score: 0.83	MMs02610770 tanimoto score: 0.83
MMs02376861 tanimoto score: 0.83	MMs02507839 tanimoto score: 0.83	MMs02614242 tanimoto score: 0.83	MMs02520691 tanimoto score: 0.83
MMs02610756 tanimoto score: 0.83	MMs02610763 tanimoto score: 0.83	MMs00752045 tanimoto score: 0.83	MMs02370082 tanimoto score: 0.83
MMs02614160 tanimoto score: 0.83	MMs02614181 tanimoto score: 0.83	MMs02610745 tanimoto score: 0.83	MMs02613595 tanimoto score: 0.83

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