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 1 - 20 of 78

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MMs00482173 tanimoto score: 1	MMs02822342 tanimoto score: 1	MMs00017563 tanimoto score: 0.83	MMs00017565 tanimoto score: 0.83
MMs03374147 tanimoto score: 0.8	MMs02276238 tanimoto score: 0.8	MMs03374163 tanimoto score: 0.8	MMs02225844 tanimoto score: 0.78
MMs02225842 tanimoto score: 0.77	MMs03421508 tanimoto score: 0.77	MMs02813787 tanimoto score: 0.77	MMs02813788 tanimoto score: 0.77
MMs03521062 tanimoto score: 0.77	MMs02879132 tanimoto score: 0.76	MMs03020505 tanimoto score: 0.76	MMs02226087 tanimoto score: 0.76
MMs02879134 tanimoto score: 0.76	MMs02226085 tanimoto score: 0.76	MMs03521076 tanimoto score: 0.76	MMs03020506 tanimoto score: 0.76