MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC7
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CCN3)OCC)
O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12939Ionic States: 4925Tautomers: 1384Drug Similarity: 29

Items found 1101 - 1120 of 12939

of 647 Go to Page

MMs01211080 tanimoto score: 0.76	MMs01211081 tanimoto score: 0.76	MMs01211070 tanimoto score: 0.76	MMs00081100 tanimoto score: 0.76
MMs01211071 tanimoto score: 0.76	MMs00081099 tanimoto score: 0.76	MMs01211139 tanimoto score: 0.76	MMs01210978 tanimoto score: 0.76
MMs00583454 tanimoto score: 0.76	MMs01210977 tanimoto score: 0.76	MMs00168131 tanimoto score: 0.76	MMs00168130 tanimoto score: 0.76
MMs01210975 tanimoto score: 0.76	MMs00583453 tanimoto score: 0.76	MMs01210974 tanimoto score: 0.76	MMs01210976 tanimoto score: 0.76
MMs01210973 tanimoto score: 0.76	MMs01210972 tanimoto score: 0.76	MMs00445850 tanimoto score: 0.76	MMs00627594 tanimoto score: 0.76

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