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 201 - 220 of 13638

of 682 Go to Page

MMs00913007 tanimoto score: 0.79	MMs01334535 tanimoto score: 0.79	MMs02429653 tanimoto score: 0.79	MMs02418595 tanimoto score: 0.79
MMs00913009 tanimoto score: 0.79	MMs02429651 tanimoto score: 0.79	MMs01334533 tanimoto score: 0.79	MMs00472395 tanimoto score: 0.79
MMs02429652 tanimoto score: 0.79	MMs02429654 tanimoto score: 0.79	MMs02336249 tanimoto score: 0.79	MMs02438051 tanimoto score: 0.79
MMs02043490 tanimoto score: 0.79	MMs02046748 tanimoto score: 0.79	MMs02043473 tanimoto score: 0.79	MMs00465077 tanimoto score: 0.79
MMs02043489 tanimoto score: 0.79	MMs02046749 tanimoto score: 0.79	MMs02021463 tanimoto score: 0.79	MMs00035414 tanimoto score: 0.79

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