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 601 - 620 of 81642

of 4083 Go to Page

MMs01578170 tanimoto score: 0.81	MMs01587498 tanimoto score: 0.81	MMs00143523 tanimoto score: 0.81	MMs00035347 tanimoto score: 0.81
MMs00910068 tanimoto score: 0.81	MMs00912482 tanimoto score: 0.81	MMs00275241 tanimoto score: 0.81	MMs00577668 tanimoto score: 0.81
MMs01573423 tanimoto score: 0.81	MMs01591441 tanimoto score: 0.81	MMs00403306 tanimoto score: 0.81	MMs01553635 tanimoto score: 0.81
MMs00915370 tanimoto score: 0.81	MMs00915369 tanimoto score: 0.81	MMs00026182 tanimoto score: 0.81	MMs01557233 tanimoto score: 0.81
MMs01557646 tanimoto score: 0.81	MMs01697200 tanimoto score: 0.81	MMs00091862 tanimoto score: 0.81	MMs00091863 tanimoto score: 0.81

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