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 421 - 440 of 90611

of 4531 Go to Page

MMs00160642 tanimoto score: 0.82	MMs02918758 tanimoto score: 0.82	MMs00787607 tanimoto score: 0.82	MMs01692821 tanimoto score: 0.82
MMs00569636 tanimoto score: 0.82	MMs00403306 tanimoto score: 0.82	MMs01415198 tanimoto score: 0.82	MMs02938241 tanimoto score: 0.82
MMs01602323 tanimoto score: 0.82	MMs00403303 tanimoto score: 0.82	MMs00570230 tanimoto score: 0.82	MMs01612467 tanimoto score: 0.82
MMs00741471 tanimoto score: 0.82	MMs01418721 tanimoto score: 0.82	MMs00741472 tanimoto score: 0.82	MMs02997839 tanimoto score: 0.82
MMs00026173 tanimoto score: 0.82	MMs00670697 tanimoto score: 0.82	MMs01612468 tanimoto score: 0.82	MMs01587498 tanimoto score: 0.82

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