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ligand: CPW Name: (S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID SMILES: C1CC2 =C(C1)N(C(=O)NC2=O)CC(C(=O)O)N

[show PDB table]

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

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MMs01222865 tanimoto score: 0.74	MMs01243070 tanimoto score: 0.74	MMs02177639 tanimoto score: 0.74	MMs02357215 tanimoto score: 0.74
MMs00480028 tanimoto score: 0.73	MMs00480027 tanimoto score: 0.73	MMs03003292 tanimoto score: 0.72	MMs03003291 tanimoto score: 0.72
MMs02365668 tanimoto score: 0.72	MMs00445606 tanimoto score: 0.71	MMs00515890 tanimoto score: 0.71	MMs02327816 tanimoto score: 0.71
MMs03288178 tanimoto score: 0.71	MMs02815516 tanimoto score: 0.71	MMs01690421 tanimoto score: 0.71	MMs01914630 tanimoto score: 0.7
MMs02238531 tanimoto score: 0.7	MMs02464889 tanimoto score: 0.7

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