MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TRS
Name: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
SMILES: C(C(CO)(CO)[NH3+])O

[show PDB table]

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

Neutral Molecules: 42Ionic States: 29Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 42

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MMs01725304 tanimoto score: 1	MMs00016113 tanimoto score: 0.91	MMs03457379 tanimoto score: 0.9	MMs00009167 tanimoto score: 0.9
MMs02262258 tanimoto score: 0.85	MMs02865139 tanimoto score: 0.83	MMs00009875 tanimoto score: 0.79	MMs03403784 tanimoto score: 0.79
MMs03016932 tanimoto score: 0.78	MMs00013728 tanimoto score: 0.76	MMs03421114 tanimoto score: 0.76	MMs02825539 tanimoto score: 0.76
MMs02366336 tanimoto score: 0.75	MMs02865082 tanimoto score: 0.75	MMs02216730 tanimoto score: 0.75	MMs00050809 tanimoto score: 0.74
MMs00012774 tanimoto score: 0.74	MMs02366358 tanimoto score: 0.74	MMs02218647 tanimoto score: 0.74	MMs02812937 tanimoto score: 0.74