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 241 - 260 of 90611

of 4531 Go to Page

MMs01393057 tanimoto score: 0.83	MMs00599711 tanimoto score: 0.83	MMs01628705 tanimoto score: 0.83	MMs01708739 tanimoto score: 0.83
MMs01786513 tanimoto score: 0.83	MMs01615969 tanimoto score: 0.83	MMs02298673 tanimoto score: 0.83	MMs00741471 tanimoto score: 0.82
MMs00741472 tanimoto score: 0.82	MMs00544699 tanimoto score: 0.82	MMs00544707 tanimoto score: 0.82	MMs01612468 tanimoto score: 0.82
MMs01602323 tanimoto score: 0.82	MMs00740661 tanimoto score: 0.82	MMs01612467 tanimoto score: 0.82	MMs01591469 tanimoto score: 0.82
MMs01591471 tanimoto score: 0.82	MMs00394577 tanimoto score: 0.82	MMs01586589 tanimoto score: 0.82	MMs01587498 tanimoto score: 0.82

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