MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS5
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N-
DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O)
C

[show PDB table]

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

Neutral Molecules: 90611Ionic States: 26630Tautomers: 16944Drug Similarity: 99

Items found 601 - 620 of 90611

of 4531 Go to Page

MMs01578170 tanimoto score: 0.81	MMs01573423 tanimoto score: 0.81	MMs00577730 tanimoto score: 0.81	MMs00798338 tanimoto score: 0.81
MMs01572043 tanimoto score: 0.81	MMs00577668 tanimoto score: 0.81	MMs01557646 tanimoto score: 0.81	MMs00792358 tanimoto score: 0.81
MMs01591133 tanimoto score: 0.81	MMs01555850 tanimoto score: 0.81	MMs01552102 tanimoto score: 0.81	MMs01553635 tanimoto score: 0.81
MMs00789696 tanimoto score: 0.81	MMs01555849 tanimoto score: 0.81	MMs01525047 tanimoto score: 0.81	MMs00403309 tanimoto score: 0.81
MMs01524962 tanimoto score: 0.81	MMs01524969 tanimoto score: 0.81	MMs00789193 tanimoto score: 0.81	MMs01524892 tanimoto score: 0.81

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