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 61 - 80 of 13638

of 682 Go to Page

MMs02953848 tanimoto score: 0.81	MMs03576956 tanimoto score: 0.81	MMs03796866 tanimoto score: 0.81	MMs02735829 tanimoto score: 0.81
MMs02735830 tanimoto score: 0.81	MMs02735828 tanimoto score: 0.81	MMs00424421 tanimoto score: 0.81	MMs02609556 tanimoto score: 0.81
MMs02735831 tanimoto score: 0.81	MMs02409128 tanimoto score: 0.81	MMs00036109 tanimoto score: 0.81	MMs02409126 tanimoto score: 0.81
MMs02409129 tanimoto score: 0.81	MMs01009829 tanimoto score: 0.81	MMs00453110 tanimoto score: 0.81	MMs02059005 tanimoto score: 0.81
MMs02409127 tanimoto score: 0.81	MMs00472560 tanimoto score: 0.81	MMs01009830 tanimoto score: 0.81	MMs02059004 tanimoto score: 0.81

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