MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C7M
Name: (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-
1-PHENYLBUTAN-2-AMINIUM
SMILES: COc1ccc(cc1)S(=O)(=O)NCC(C(Cc2ccccc2)[NH2+]Cc3cc(ccc3N4C=NNN4)Cl)O

[show PDB table]

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

Neutral Molecules: 9163Ionic States: 501Tautomers: 68Drug Similarity: 0

Items found 121 - 140 of 9163

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MMs00177329 tanimoto score: 0.78	MMs02780384 tanimoto score: 0.78	MMs02779803 tanimoto score: 0.78	MMs02779860 tanimoto score: 0.78
MMs02779318 tanimoto score: 0.78	MMs02779383 tanimoto score: 0.78	MMs02780627 tanimoto score: 0.78	MMs01505727 tanimoto score: 0.78
MMs02779006 tanimoto score: 0.78	MMs02778767 tanimoto score: 0.78	MMs02778577 tanimoto score: 0.78	MMs01516706 tanimoto score: 0.78
MMs02778578 tanimoto score: 0.78	MMs01432874 tanimoto score: 0.78	MMs02777589 tanimoto score: 0.78	MMs00863915 tanimoto score: 0.78
MMs02777751 tanimoto score: 0.78	MMs00169097 tanimoto score: 0.78	MMs02770762 tanimoto score: 0.78	MMs02769793 tanimoto score: 0.78

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