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 21 - 40 of 78

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MMs03020506 tanimoto score: 0.76	MMs00458823 tanimoto score: 0.75	MMs02210738 tanimoto score: 0.75	MMs00452943 tanimoto score: 0.75
MMs02210740 tanimoto score: 0.75	MMs02319832 tanimoto score: 0.74	MMs03201803 tanimoto score: 0.74	MMs03400220 tanimoto score: 0.74
MMs03147406 tanimoto score: 0.74	MMs02813694 tanimoto score: 0.74	MMs03446491 tanimoto score: 0.73	MMs03373210 tanimoto score: 0.73
MMs03373212 tanimoto score: 0.73	MMs03414885 tanimoto score: 0.73	MMs03414899 tanimoto score: 0.73	MMs03444890 tanimoto score: 0.73
MMs03444892 tanimoto score: 0.73	MMs03446497 tanimoto score: 0.73	MMs03294680 tanimoto score: 0.72	MMs02878319 tanimoto score: 0.72

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