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ligand: 3BA Name: 7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide SMILES: C C(C)(C)c1nc2c(cc(c(n2)N)C(=O)N)c(n1)NCCc3c[nH]cn3

[show PDB table]

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

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MMs01183692 tanimoto score: 0.82	MMs01058370 tanimoto score: 0.82	MMs02690051 tanimoto score: 0.82	MMs03411153 tanimoto score: 0.82
MMs01181847 tanimoto score: 0.82	MMs02613997 tanimoto score: 0.82	MMs02614009 tanimoto score: 0.82	MMs02614412 tanimoto score: 0.82
MMs01179867 tanimoto score: 0.82	MMs02632304 tanimoto score: 0.82	MMs01179219 tanimoto score: 0.82	MMs01176918 tanimoto score: 0.82
MMs01179221 tanimoto score: 0.82	MMs01176123 tanimoto score: 0.82	MMs01176124 tanimoto score: 0.82	MMs00831758 tanimoto score: 0.82
MMs01176079 tanimoto score: 0.82	MMs02609630 tanimoto score: 0.82	MMs02297384 tanimoto score: 0.82	MMs02292832 tanimoto score: 0.82

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