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 41 - 60 of 7687

of 385 Go to Page

MMs02300915 tanimoto score: 0.81	MMs01547461 tanimoto score: 0.81	MMs01538923 tanimoto score: 0.81	MMs02300916 tanimoto score: 0.81
MMs01538902 tanimoto score: 0.81	MMs01538903 tanimoto score: 0.81	MMs01538924 tanimoto score: 0.81	MMs02300917 tanimoto score: 0.81
MMs01538925 tanimoto score: 0.81	MMs02840413 tanimoto score: 0.81	MMs01538901 tanimoto score: 0.81	MMs01430825 tanimoto score: 0.81
MMs00840272 tanimoto score: 0.81	MMs01470314 tanimoto score: 0.81	MMs02300918 tanimoto score: 0.81	MMs02780071 tanimoto score: 0.81
MMs02222493 tanimoto score: 0.8	MMs00351781 tanimoto score: 0.8	MMs00918812 tanimoto score: 0.8	MMs00918810 tanimoto score: 0.8

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