MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B3P
Name: 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
SMILES: C
(CNC(CO)(CO)CO)CNC(CO)(CO)CO

[show PDB table]

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

Neutral Molecules: 344Ionic States: 481Tautomers: 2Drug Similarity: 5

Items found 181 - 200 of 344

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MMs03715100 tanimoto score: 0.74	MMs03715637 tanimoto score: 0.74	MMs03506483 tanimoto score: 0.73	MMs03506475 tanimoto score: 0.73
MMs03506473 tanimoto score: 0.73	MMs02342426 tanimoto score: 0.73	MMs03495953 tanimoto score: 0.73	MMs03495951 tanimoto score: 0.73
MMs03495939 tanimoto score: 0.73	MMs03495937 tanimoto score: 0.73	MMs03495929 tanimoto score: 0.73	MMs03495927 tanimoto score: 0.73
MMs03444489 tanimoto score: 0.73	MMs03761952 tanimoto score: 0.73	MMs03296756 tanimoto score: 0.73	MMs03296758 tanimoto score: 0.73
MMs03287347 tanimoto score: 0.73	MMs03715698 tanimoto score: 0.73	MMs03715655 tanimoto score: 0.73	MMs03917407 tanimoto score: 0.73

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