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 161 - 180 of 13638

of 682 Go to Page

MMs01309748 tanimoto score: 0.8	MMs00214259 tanimoto score: 0.8	MMs01309742 tanimoto score: 0.8	MMs01309744 tanimoto score: 0.8
MMs02486258 tanimoto score: 0.8	MMs02046760 tanimoto score: 0.8	MMs00196565 tanimoto score: 0.8	MMs02046761 tanimoto score: 0.8
MMs00943690 tanimoto score: 0.8	MMs00942697 tanimoto score: 0.8	MMs02043463 tanimoto score: 0.8	MMs00037027 tanimoto score: 0.8
MMs00196566 tanimoto score: 0.8	MMs02043466 tanimoto score: 0.8	MMs01277086 tanimoto score: 0.8	MMs00034217 tanimoto score: 0.8
MMs02021455 tanimoto score: 0.8	MMs01277087 tanimoto score: 0.8	MMs00451730 tanimoto score: 0.8	MMs02021457 tanimoto score: 0.8

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