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 301 - 320 of 7687

of 385 Go to Page

MMs00819962 tanimoto score: 0.78	MMs02345193 tanimoto score: 0.78	MMs01564727 tanimoto score: 0.78	MMs00819954 tanimoto score: 0.78
MMs00819958 tanimoto score: 0.78	MMs01410809 tanimoto score: 0.78	MMs01578313 tanimoto score: 0.78	MMs01570672 tanimoto score: 0.78
MMs02341837 tanimoto score: 0.78	MMs01430961 tanimoto score: 0.78	MMs02345195 tanimoto score: 0.78	MMs01557711 tanimoto score: 0.78
MMs01557712 tanimoto score: 0.78	MMs01557713 tanimoto score: 0.78	MMs01558195 tanimoto score: 0.78	MMs01572867 tanimoto score: 0.78
MMs02345197 tanimoto score: 0.78	MMs01595350 tanimoto score: 0.78	MMs01357596 tanimoto score: 0.78	MMs00349172 tanimoto score: 0.78

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