MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HC7
Name: (2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-
4-ium
SMILES: C[N+]1(CCOC(C1)(c2ccc(cc2)c3ccc(cc3)C(=O)C[N+](C)(C)CCOP(=O)(O)O)O)C

[show PDB table]

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

Neutral Molecules: 7687Ionic States: 1844Tautomers: 1199Drug Similarity: 28

Items found 61 - 80 of 7687

of 385 Go to Page

MMs00627700 tanimoto score: 0.8	MMs02222496 tanimoto score: 0.8	MMs00829819 tanimoto score: 0.8	MMs02222495 tanimoto score: 0.8
MMs01469625 tanimoto score: 0.8	MMs02808940 tanimoto score: 0.8	MMs02222494 tanimoto score: 0.8	MMs02222493 tanimoto score: 0.8
MMs01538878 tanimoto score: 0.8	MMs01469612 tanimoto score: 0.8	MMs01469621 tanimoto score: 0.8	MMs01469610 tanimoto score: 0.8
MMs01702750 tanimoto score: 0.8	MMs01702749 tanimoto score: 0.8	MMs01703037 tanimoto score: 0.8	MMs00790621 tanimoto score: 0.8
MMs00790619 tanimoto score: 0.8	MMs01469611 tanimoto score: 0.8	MMs01615136 tanimoto score: 0.8	MMs01703038 tanimoto score: 0.8

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