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 241 - 260 of 12939

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MMs02035674 tanimoto score: 0.78	MMs00654014 tanimoto score: 0.78	MMs00264542 tanimoto score: 0.78	MMs00398157 tanimoto score: 0.78
MMs01881799 tanimoto score: 0.78	MMs00059743 tanimoto score: 0.78	MMs01881800 tanimoto score: 0.78	MMs00059742 tanimoto score: 0.78
MMs00398196 tanimoto score: 0.78	MMs00915267 tanimoto score: 0.78	MMs00398156 tanimoto score: 0.78	MMs02217807 tanimoto score: 0.78
MMs01684154 tanimoto score: 0.78	MMs01662231 tanimoto score: 0.78	MMs01684152 tanimoto score: 0.78	MMs01769708 tanimoto score: 0.78
MMs00567863 tanimoto score: 0.78	MMs00567864 tanimoto score: 0.78	MMs01662229 tanimoto score: 0.78	MMs01662230 tanimoto score: 0.78

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