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 741 - 760 of 26932

of 1347 Go to Page

MMs00355472 tanimoto score: 0.78	MMs00355468 tanimoto score: 0.78	MMs00798388 tanimoto score: 0.78	MMs00798370 tanimoto score: 0.78
MMs01390408 tanimoto score: 0.78	MMs02677707 tanimoto score: 0.78	MMs01393503 tanimoto score: 0.78	MMs00199758 tanimoto score: 0.78
MMs02714914 tanimoto score: 0.78	MMs00199759 tanimoto score: 0.78	MMs02764901 tanimoto score: 0.78	MMs01361474 tanimoto score: 0.78
MMs02674341 tanimoto score: 0.78	MMs02661375 tanimoto score: 0.78	MMs01359832 tanimoto score: 0.78	MMs02674342 tanimoto score: 0.78
MMs00798520 tanimoto score: 0.78	MMs01348838 tanimoto score: 0.78	MMs01368338 tanimoto score: 0.78	MMs02627364 tanimoto score: 0.78

<< Prev Next >>