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 341 - 360 of 90611

of 4531 Go to Page

MMs00791995 tanimoto score: 0.82	MMs00806573 tanimoto score: 0.82	MMs00582767 tanimoto score: 0.82	MMs00793283 tanimoto score: 0.82
MMs01627420 tanimoto score: 0.82	MMs01627432 tanimoto score: 0.82	MMs00435726 tanimoto score: 0.82	MMs00793284 tanimoto score: 0.82
MMs00787609 tanimoto score: 0.82	MMs00435623 tanimoto score: 0.82	MMs00403306 tanimoto score: 0.82	MMs00403303 tanimoto score: 0.82
MMs00787607 tanimoto score: 0.82	MMs00567299 tanimoto score: 0.82	MMs01602323 tanimoto score: 0.82	MMs01612467 tanimoto score: 0.82
MMs00808778 tanimoto score: 0.82	MMs00560760 tanimoto score: 0.82	MMs00560758 tanimoto score: 0.82	MMs00806574 tanimoto score: 0.82

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