MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 141 - 160 of 9163

of 459 Go to Page

MMs02777751 tanimoto score: 0.78	MMs02778577 tanimoto score: 0.78	MMs01516706 tanimoto score: 0.78	MMs02778578 tanimoto score: 0.78
MMs02299592 tanimoto score: 0.78	MMs02722993 tanimoto score: 0.78	MMs01516705 tanimoto score: 0.78	MMs01505727 tanimoto score: 0.78
MMs02780384 tanimoto score: 0.78	MMs02780627 tanimoto score: 0.78	MMs02783333 tanimoto score: 0.78	MMs02954400 tanimoto score: 0.78
MMs00205570 tanimoto score: 0.78	MMs02714842 tanimoto score: 0.78	MMs02777415 tanimoto score: 0.77	MMs00155492 tanimoto score: 0.77
MMs02776844 tanimoto score: 0.77	MMs02777423 tanimoto score: 0.77	MMs01501329 tanimoto score: 0.77	MMs00188773 tanimoto score: 0.77

<< Prev Next >>