MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C1P
Name: N~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-2-ENYL]-
D-LEUCINAMIDE
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)C=CS(=O)(=O)c2ccccc2)NC(=O)N3CCOCC3

[show PDB table]

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

Neutral Molecules: 13638Ionic States: 3600Tautomers: 317Drug Similarity: 18

Items found 181 - 200 of 13638

of 682 Go to Page

MMs01354434 tanimoto score: 0.8	MMs01818590 tanimoto score: 0.8	MMs01718759 tanimoto score: 0.8	MMs02982389 tanimoto score: 0.8
MMs02046761 tanimoto score: 0.8	MMs01309748 tanimoto score: 0.8	MMs00464739 tanimoto score: 0.8	MMs01718758 tanimoto score: 0.8
MMs00786641 tanimoto score: 0.8	MMs03342793 tanimoto score: 0.8	MMs01390795 tanimoto score: 0.8	MMs01309742 tanimoto score: 0.8
MMs01309744 tanimoto score: 0.8	MMs00214259 tanimoto score: 0.8	MMs01309746 tanimoto score: 0.8	MMs01471652 tanimoto score: 0.8
MMs02486248 tanimoto score: 0.8	MMs02721143 tanimoto score: 0.8	MMs00036107 tanimoto score: 0.79	MMs02021465 tanimoto score: 0.79

<< Prev Next >>