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 1 - 20 of 100

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MMs03304777 tanimoto score: 0.82	MMs03304781 tanimoto score: 0.82	MMs03304671 tanimoto score: 0.82	MMs03304679 tanimoto score: 0.82
MMs02440273 tanimoto score: 0.79	MMs02440271 tanimoto score: 0.79	MMs02447563 tanimoto score: 0.76	MMs02447559 tanimoto score: 0.76
MMs02447561 tanimoto score: 0.76	MMs03079154 tanimoto score: 0.75	MMs03079156 tanimoto score: 0.75	MMs03399253 tanimoto score: 0.75
MMs03079152 tanimoto score: 0.75	MMs03079158 tanimoto score: 0.75	MMs02385014 tanimoto score: 0.73	MMs02273870 tanimoto score: 0.73
MMs03078896 tanimoto score: 0.73	MMs03078898 tanimoto score: 0.73	MMs02863351 tanimoto score: 0.73	MMs02385020 tanimoto score: 0.73

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