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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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MMs01179221 tanimoto score: 0.82	MMs01563713 tanimoto score: 0.82	MMs01181847 tanimoto score: 0.82	MMs01179866 tanimoto score: 0.82
MMs01176124 tanimoto score: 0.82	MMs01176918 tanimoto score: 0.82	MMs01964143 tanimoto score: 0.82	MMs03411336 tanimoto score: 0.82
MMs00523175 tanimoto score: 0.81	MMs02297382 tanimoto score: 0.81	MMs01816361 tanimoto score: 0.81	MMs01818920 tanimoto score: 0.81
MMs01815511 tanimoto score: 0.81	MMs01815703 tanimoto score: 0.81	MMs01011857 tanimoto score: 0.81	MMs01815360 tanimoto score: 0.81
MMs02367999 tanimoto score: 0.81	MMs01814597 tanimoto score: 0.81	MMs01814156 tanimoto score: 0.81	MMs02268796 tanimoto score: 0.81

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