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 161 - 180 of 90611

of 4531 Go to Page

MMs00375782 tanimoto score: 0.83	MMs00794823 tanimoto score: 0.83	MMs00693784 tanimoto score: 0.83	MMs01557650 tanimoto score: 0.83
MMs01446647 tanimoto score: 0.83	MMs00693783 tanimoto score: 0.83	MMs01476298 tanimoto score: 0.83	MMs00531368 tanimoto score: 0.83
MMs00529734 tanimoto score: 0.83	MMs00726282 tanimoto score: 0.83	MMs00529733 tanimoto score: 0.83	MMs00692253 tanimoto score: 0.83
MMs01393070 tanimoto score: 0.83	MMs01446644 tanimoto score: 0.83	MMs00507166 tanimoto score: 0.83	MMs00790173 tanimoto score: 0.83
MMs01628705 tanimoto score: 0.83	MMs01673510 tanimoto score: 0.83	MMs00356500 tanimoto score: 0.83	MMs01387393 tanimoto score: 0.83

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