MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MR0
Name: N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-
DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc
3cccc(c3)OC)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 81642Ionic States: 24722Tautomers: 16012Drug Similarity: 91

Items found 401 - 420 of 81642

of 4083 Go to Page

MMs01631660 tanimoto score: 0.81	MMs01627420 tanimoto score: 0.81	MMs01627421 tanimoto score: 0.81	MMs00394813 tanimoto score: 0.81
MMs00577668 tanimoto score: 0.81	MMs01627427 tanimoto score: 0.81	MMs01636414 tanimoto score: 0.81	MMs01618444 tanimoto score: 0.81
MMs00567299 tanimoto score: 0.81	MMs00778446 tanimoto score: 0.81	MMs00251457 tanimoto score: 0.81	MMs01616619 tanimoto score: 0.81
MMs01618443 tanimoto score: 0.81	MMs00559515 tanimoto score: 0.81	MMs00774663 tanimoto score: 0.81	MMs00394577 tanimoto score: 0.81
MMs00774664 tanimoto score: 0.81	MMs01602323 tanimoto score: 0.81	MMs01591443 tanimoto score: 0.81	MMs01591469 tanimoto score: 0.81

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