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 201 - 220 of 90611

of 4531 Go to Page

MMs02874060 tanimoto score: 0.83	MMs00622334 tanimoto score: 0.83	MMs00722307 tanimoto score: 0.83	MMs01293570 tanimoto score: 0.83
MMs00726282 tanimoto score: 0.83	MMs01587741 tanimoto score: 0.83	MMs00715556 tanimoto score: 0.83	MMs01393057 tanimoto score: 0.83
MMs01354669 tanimoto score: 0.83	MMs01354095 tanimoto score: 0.83	MMs00026172 tanimoto score: 0.83	MMs01380085 tanimoto score: 0.83
MMs01387393 tanimoto score: 0.83	MMs01393056 tanimoto score: 0.83	MMs00722306 tanimoto score: 0.83	MMs00356500 tanimoto score: 0.83
MMs00636014 tanimoto score: 0.83	MMs00636013 tanimoto score: 0.83	MMs00714987 tanimoto score: 0.83	MMs01557675 tanimoto score: 0.83

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