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 61 - 80 of 344

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MMs02391946 tanimoto score: 0.79	MMs03765481 tanimoto score: 0.79	MMs03765482 tanimoto score: 0.79	MMs03715146 tanimoto score: 0.79
MMs02391950 tanimoto score: 0.79	MMs02342382 tanimoto score: 0.78	MMs00018640 tanimoto score: 0.78	MMs03032852 tanimoto score: 0.78
MMs03032854 tanimoto score: 0.78	MMs03287410 tanimoto score: 0.78	MMs03405096 tanimoto score: 0.78	MMs03287423 tanimoto score: 0.78
MMs03762316 tanimoto score: 0.78	MMs03762208 tanimoto score: 0.78	MMs02317960 tanimoto score: 0.78	MMs03688259 tanimoto score: 0.78
MMs02395041 tanimoto score: 0.78	MMs03287408 tanimoto score: 0.78	MMs03460423 tanimoto score: 0.78	MMs02327892 tanimoto score: 0.78

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