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 801 - 820 of 7687

of 385 Go to Page

MMs00351773 tanimoto score: 0.76	MMs00888842 tanimoto score: 0.76	MMs02345199 tanimoto score: 0.76	MMs02341816 tanimoto score: 0.76
MMs02341804 tanimoto score: 0.76	MMs02341831 tanimoto score: 0.76	MMs02324619 tanimoto score: 0.76	MMs00888820 tanimoto score: 0.76
MMs02338043 tanimoto score: 0.76	MMs01412876 tanimoto score: 0.76	MMs00888822 tanimoto score: 0.76	MMs01412721 tanimoto score: 0.76
MMs00888808 tanimoto score: 0.76	MMs00888810 tanimoto score: 0.76	MMs00158274 tanimoto score: 0.76	MMs02324616 tanimoto score: 0.76
MMs00888798 tanimoto score: 0.76	MMs00888800 tanimoto score: 0.76	MMs00888796 tanimoto score: 0.76	MMs00888802 tanimoto score: 0.76

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