MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DBQ
Name: DEBROMOHYMENIALDISINE
SMILES: c1c[nH]c2c1C(=C3C(=O)NC(=N3)N)CCNC2=O

[show PDB table]

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

Neutral Molecules: 13801Ionic States: 1583Tautomers: 225Drug Similarity: 1

Items found 861 - 880 of 13801

of 691 Go to Page

MMs01028022 tanimoto score: 0.76	MMs00186954 tanimoto score: 0.76	MMs01028027 tanimoto score: 0.76	MMs00186953 tanimoto score: 0.76
MMs00186952 tanimoto score: 0.76	MMs01540252 tanimoto score: 0.76	MMs00186951 tanimoto score: 0.76	MMs00186950 tanimoto score: 0.76
MMs01497446 tanimoto score: 0.76	MMs01025869 tanimoto score: 0.76	MMs00186949 tanimoto score: 0.76	MMs01025870 tanimoto score: 0.76
MMs01497445 tanimoto score: 0.76	MMs01501828 tanimoto score: 0.76	MMs01028007 tanimoto score: 0.76	MMs01028006 tanimoto score: 0.76
MMs01028003 tanimoto score: 0.76	MMs01025871 tanimoto score: 0.76	MMs01028028 tanimoto score: 0.76	MMs01540253 tanimoto score: 0.76

<< Prev Next >>