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ligand: HWD Name: 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID SMILES: C1=CN(C(=O)NC1=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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MMs00093012 tanimoto score: 0.72	MMs02564217 tanimoto score: 0.72	MMs02863244 tanimoto score: 0.72	MMs02820138 tanimoto score: 0.72
MMs02642756 tanimoto score: 0.72	MMs02364364 tanimoto score: 0.72	MMs03948454 tanimoto score: 0.72	MMs02279074 tanimoto score: 0.72
MMs02273559 tanimoto score: 0.72	MMs02327112 tanimoto score: 0.72	MMs02367151 tanimoto score: 0.72	MMs02304884 tanimoto score: 0.72
MMs02329209 tanimoto score: 0.72	MMs02689974 tanimoto score: 0.71	MMs02327819 tanimoto score: 0.71	MMs02331053 tanimoto score: 0.71
MMs02331962 tanimoto score: 0.71	MMs02344128 tanimoto score: 0.71	MMs02279637 tanimoto score: 0.71	MMs02365669 tanimoto score: 0.71

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