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 81 - 100 of 90611

of 4531 Go to Page

MMs00403349 tanimoto score: 0.84	MMs01910293 tanimoto score: 0.84	MMs01399662 tanimoto score: 0.84	MMs00565937 tanimoto score: 0.84
MMs01432896 tanimoto score: 0.84	MMs01602320 tanimoto score: 0.84	MMs01909514 tanimoto score: 0.84	MMs00925733 tanimoto score: 0.84
MMs02607654 tanimoto score: 0.84	MMs02607664 tanimoto score: 0.84	MMs03077267 tanimoto score: 0.84	MMs00645303 tanimoto score: 0.83
MMs00645302 tanimoto score: 0.83	MMs00507165 tanimoto score: 0.83	MMs00158549 tanimoto score: 0.83	MMs01393057 tanimoto score: 0.83
MMs00636070 tanimoto score: 0.83	MMs00636069 tanimoto score: 0.83	MMs01387393 tanimoto score: 0.83	MMs00636014 tanimoto score: 0.83

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