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 261 - 280 of 81642

of 4083 Go to Page

MMs01657612 tanimoto score: 0.82	MMs01685300 tanimoto score: 0.82	MMs01715338 tanimoto score: 0.82	MMs00732480 tanimoto score: 0.82
MMs00732479 tanimoto score: 0.82	MMs01615970 tanimoto score: 0.82	MMs01615969 tanimoto score: 0.82	MMs01612467 tanimoto score: 0.82
MMs01612468 tanimoto score: 0.82	MMs01586589 tanimoto score: 0.82	MMs00726282 tanimoto score: 0.82	MMs00722306 tanimoto score: 0.82
MMs00730907 tanimoto score: 0.82	MMs00560758 tanimoto score: 0.82	MMs00375782 tanimoto score: 0.82	MMs00035304 tanimoto score: 0.82
MMs00722307 tanimoto score: 0.82	MMs00730908 tanimoto score: 0.82	MMs01618485 tanimoto score: 0.82	MMs00091658 tanimoto score: 0.82

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