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ligand: 144 Name: TRIS-HYDROXYMETHYL-METHYL-AMMONIUM SMILES: C[N+](CO)(CO)CO

[show PDB table]

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

MMs03751038 tanimoto score: 1	MMs02849638 tanimoto score: 0.95	MMs03349408 tanimoto score: 0.89	MMs03778360 tanimoto score: 0.79
MMs03336299 tanimoto score: 0.75	MMs02315478 tanimoto score: 0.75	MMs02746091 tanimoto score: 0.74	MMs03465755 tanimoto score: 0.73
MMs02325743 tanimoto score: 0.73	MMs02824178 tanimoto score: 0.71