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 681 - 700 of 7687

of 385 Go to Page

MMs00888824 tanimoto score: 0.76	MMs02406437 tanimoto score: 0.76	MMs02406436 tanimoto score: 0.76	MMs02404997 tanimoto score: 0.76
MMs02404998 tanimoto score: 0.76	MMs00910500 tanimoto score: 0.76	MMs02405170 tanimoto score: 0.76	MMs00888826 tanimoto score: 0.76
MMs00705807 tanimoto score: 0.76	MMs00888836 tanimoto score: 0.76	MMs00888842 tanimoto score: 0.76	MMs01309613 tanimoto score: 0.76
MMs02405190 tanimoto score: 0.76	MMs02436595 tanimoto score: 0.76	MMs00705805 tanimoto score: 0.76	MMs00888810 tanimoto score: 0.76
MMs00888804 tanimoto score: 0.76	MMs00888800 tanimoto score: 0.76	MMs00888802 tanimoto score: 0.76	MMs00888806 tanimoto score: 0.76

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