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 1 - 20 of 13638

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MMs02612121 tanimoto score: 0.86	MMs00945172 tanimoto score: 0.85	MMs00925033 tanimoto score: 0.85	MMs00925035 tanimoto score: 0.85
MMs00925037 tanimoto score: 0.85	MMs00925039 tanimoto score: 0.85	MMs00035403 tanimoto score: 0.85	MMs00945170 tanimoto score: 0.85
MMs03858870 tanimoto score: 0.84	MMs03608972 tanimoto score: 0.84	MMs03858872 tanimoto score: 0.84	MMs03500422 tanimoto score: 0.84
MMs02612689 tanimoto score: 0.84	MMs03608967 tanimoto score: 0.84	MMs01319335 tanimoto score: 0.83	MMs01443646 tanimoto score: 0.83
MMs01443649 tanimoto score: 0.83	MMs01304689 tanimoto score: 0.83	MMs01304687 tanimoto score: 0.83	MMs01304691 tanimoto score: 0.83

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