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 41 - 60 of 344

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MMs03405063 tanimoto score: 0.8	MMs03404180 tanimoto score: 0.8	MMs03404190 tanimoto score: 0.8	MMs00255370 tanimoto score: 0.8
MMs03404677 tanimoto score: 0.8	MMs00025326 tanimoto score: 0.8	MMs00009904 tanimoto score: 0.8	MMs03715680 tanimoto score: 0.79
MMs03715672 tanimoto score: 0.79	MMs03715138 tanimoto score: 0.79	MMs00448520 tanimoto score: 0.79	MMs03715146 tanimoto score: 0.79
MMs02391952 tanimoto score: 0.79	MMs02391946 tanimoto score: 0.79	MMs02336740 tanimoto score: 0.79	MMs01725506 tanimoto score: 0.79
MMs02391950 tanimoto score: 0.79	MMs01725504 tanimoto score: 0.79	MMs02391948 tanimoto score: 0.79	MMs00011454 tanimoto score: 0.79

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