MMsINC Ligand

MMsINC Database Search


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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 101 - 120 of 13638

of 682 Go to Page

MMs02404664 tanimoto score: 0.8	MMs01277087 tanimoto score: 0.8	MMs00036988 tanimoto score: 0.8	MMs02021455 tanimoto score: 0.8
MMs02021457 tanimoto score: 0.8	MMs02021451 tanimoto score: 0.8	MMs02021453 tanimoto score: 0.8	MMs01277086 tanimoto score: 0.8
MMs02043463 tanimoto score: 0.8	MMs00035423 tanimoto score: 0.8	MMs01829765 tanimoto score: 0.8	MMs00318946 tanimoto score: 0.8
MMs00786643 tanimoto score: 0.8	MMs01829766 tanimoto score: 0.8	MMs01818590 tanimoto score: 0.8	MMs00863789 tanimoto score: 0.8
MMs01829764 tanimoto score: 0.8	MMs01829767 tanimoto score: 0.8	MMs01718758 tanimoto score: 0.8	MMs00036656 tanimoto score: 0.8

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