MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: R02
Name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE
SMILES: C
=CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4

[show PDB table]

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

Neutral Molecules: 26932Ionic States: 5675Tautomers: 5300Drug Similarity: 18

Items found 1 - 20 of 26932

of 1347 Go to Page

MMs03017035 tanimoto score: 0.94	MMs00238736 tanimoto score: 0.85	MMs01392646 tanimoto score: 0.85	MMs00751652 tanimoto score: 0.85
MMs01392648 tanimoto score: 0.85	MMs01611097 tanimoto score: 0.84	MMs02978177 tanimoto score: 0.84	MMs00749406 tanimoto score: 0.84
MMs00801758 tanimoto score: 0.84	MMs03834020 tanimoto score: 0.84	MMs02686216 tanimoto score: 0.83	MMs01590731 tanimoto score: 0.83
MMs01816286 tanimoto score: 0.83	MMs02686215 tanimoto score: 0.83	MMs01816285 tanimoto score: 0.83	MMs01409241 tanimoto score: 0.83
MMs01409236 tanimoto score: 0.83	MMs00749529 tanimoto score: 0.83	MMs00625702 tanimoto score: 0.83	MMs00651366 tanimoto score: 0.83