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 81 - 100 of 13638

of 682 Go to Page

MMs00943695 tanimoto score: 0.81	MMs02735831 tanimoto score: 0.81	MMs02059004 tanimoto score: 0.81	MMs00894296 tanimoto score: 0.81
MMs02409128 tanimoto score: 0.81	MMs01835768 tanimoto score: 0.81	MMs02409129 tanimoto score: 0.81	MMs02735829 tanimoto score: 0.81
MMs00428085 tanimoto score: 0.8	MMs01818590 tanimoto score: 0.8	MMs00428086 tanimoto score: 0.8	MMs01718759 tanimoto score: 0.8
MMs01829764 tanimoto score: 0.8	MMs01718756 tanimoto score: 0.8	MMs01688717 tanimoto score: 0.8	MMs01718757 tanimoto score: 0.8
MMs01213178 tanimoto score: 0.8	MMs01688715 tanimoto score: 0.8	MMs01718758 tanimoto score: 0.8	MMs01829765 tanimoto score: 0.8

<< Prev Next >>