MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH5
Name: 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)-N,N,N-TRIMETHYLETHANAMINIUM
SMILES: C[N+](C)(C)CCOP(=O)(O
)OCC(CO)O

[show PDB table]

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

Neutral Molecules: 78Ionic States: 14Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 78

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MMs02878317 tanimoto score: 0.72	MMs02621982 tanimoto score: 0.72	MMs00722035 tanimoto score: 0.72	MMs03294682 tanimoto score: 0.72
MMs02878321 tanimoto score: 0.72	MMs02267070 tanimoto score: 0.71	MMs00017082 tanimoto score: 0.71	MMs00711447 tanimoto score: 0.71
MMs01775950 tanimoto score: 0.71	MMs01821589 tanimoto score: 0.71	MMs01821591 tanimoto score: 0.71	MMs00017080 tanimoto score: 0.71
MMs02356321 tanimoto score: 0.71	MMs02356323 tanimoto score: 0.71	MMs02356325 tanimoto score: 0.71	MMs02356327 tanimoto score: 0.71
MMs03027692 tanimoto score: 0.71	MMs03028545 tanimoto score: 0.71	MMs03028547 tanimoto score: 0.71	MMs03028549 tanimoto score: 0.71

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