MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PII
Name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE
SMILES: C
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 100Ionic States: 51Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 100

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MMs03008086 tanimoto score: 0.71	MMs03033076 tanimoto score: 0.71	MMs03399905 tanimoto score: 0.71	MMs03399913 tanimoto score: 0.71
MMs03400038 tanimoto score: 0.71	MMs03400046 tanimoto score: 0.71	MMs02252723 tanimoto score: 0.71	MMs02248843 tanimoto score: 0.71
MMs03339672 tanimoto score: 0.71	MMs03339680 tanimoto score: 0.71	MMs03355542 tanimoto score: 0.71	MMs03384035 tanimoto score: 0.71
MMs03384118 tanimoto score: 0.71	MMs02390470 tanimoto score: 0.71	MMs02406051 tanimoto score: 0.71	MMs02412911 tanimoto score: 0.71
MMs02412913 tanimoto score: 0.71	MMs02412915 tanimoto score: 0.71	MMs02412917 tanimoto score: 0.71	MMs02430762 tanimoto score: 0.71

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