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 101 - 120 of 9163

of 459 Go to Page

MMs00204995 tanimoto score: 0.78	MMs02026792 tanimoto score: 0.78	MMs01491106 tanimoto score: 0.78	MMs02778577 tanimoto score: 0.78
MMs02779383 tanimoto score: 0.78	MMs02780384 tanimoto score: 0.78	MMs02714840 tanimoto score: 0.78	MMs02782801 tanimoto score: 0.78
MMs01374715 tanimoto score: 0.78	MMs00206606 tanimoto score: 0.78	MMs02775926 tanimoto score: 0.78	MMs02722167 tanimoto score: 0.78
MMs02717002 tanimoto score: 0.78	MMs02777589 tanimoto score: 0.78	MMs01366313 tanimoto score: 0.78	MMs00185663 tanimoto score: 0.78
MMs02722993 tanimoto score: 0.78	MMs02881831 tanimoto score: 0.78	MMs02769793 tanimoto score: 0.78	MMs00169097 tanimoto score: 0.78

<< Prev Next >>