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 1 - 20 of 90611 



of 4531    Go to Page   



MMs02243676
tanimoto score: 0.86
MMs03714481
tanimoto score: 0.86
MMs02096244
tanimoto score: 0.85
MMs01524885
tanimoto score: 0.85

MMs01903265
tanimoto score: 0.85
MMs02517216
tanimoto score: 0.85
MMs00789718
tanimoto score: 0.85
MMs00668765
tanimoto score: 0.85

MMs01431310
tanimoto score: 0.85
MMs01524884
tanimoto score: 0.85
MMs01431307
tanimoto score: 0.85
MMs02096242
tanimoto score: 0.85

MMs01566405
tanimoto score: 0.85
MMs02516928
tanimoto score: 0.85
MMs00111719
tanimoto score: 0.85
MMs00534106
tanimoto score: 0.85

MMs00677516
tanimoto score: 0.85
MMs00789717
tanimoto score: 0.85
MMs03874286
tanimoto score: 0.85
MMs03874284
tanimoto score: 0.85


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