Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TAM Name: TRIS(HYDROXYETHYL)AMINOMETHANE SMILES: C(CO)C(CCO)(CCO)N

[show PDB table]

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

MMs03404169 tanimoto score: 1	MMs02903474 tanimoto score: 0.77	MMs00016113 tanimoto score: 0.76	MMs00255296 tanimoto score: 0.75
MMs00261087 tanimoto score: 0.75	MMs01725304 tanimoto score: 0.73	MMs02635797 tanimoto score: 0.72	MMs00001197 tanimoto score: 0.71
MMs00009167 tanimoto score: 0.7	MMs03457379 tanimoto score: 0.7