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ligand: DBU Name: (2E)-2-AMINOBUT-2-ENOIC ACID SMILES: CC=C(C(=O)O)N

[show PDB table]

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

MMs03207452 tanimoto score: 0.8	MMs03403917 tanimoto score: 0.75	MMs00009737 tanimoto score: 0.74	MMs03874716 tanimoto score: 0.73
MMs03285985 tanimoto score: 0.72	MMs03033010 tanimoto score: 0.71	MMs02125746 tanimoto score: 0.71	MMs00015709 tanimoto score: 0.71
MMs03782010 tanimoto score: 0.7