MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E6C
Name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE
SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C(
CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1612Ionic States: 451Tautomers: 17Drug Similarity: 0

Items found 81 - 100 of 1612

of 81 Go to Page

MMs00482214 tanimoto score: 0.82	MMs00485046 tanimoto score: 0.82	MMs03133539 tanimoto score: 0.82	MMs00483400 tanimoto score: 0.82
MMs03133540 tanimoto score: 0.82	MMs03373392 tanimoto score: 0.82	MMs03133541 tanimoto score: 0.82	MMs03081289 tanimoto score: 0.82
MMs03081291 tanimoto score: 0.82	MMs03081287 tanimoto score: 0.82	MMs03076680 tanimoto score: 0.82	MMs00484189 tanimoto score: 0.82
MMs03081285 tanimoto score: 0.82	MMs03855809 tanimoto score: 0.82	MMs02494713 tanimoto score: 0.81	MMs02494714 tanimoto score: 0.81
MMs02470120 tanimoto score: 0.81	MMs02494711 tanimoto score: 0.81	MMs02494712 tanimoto score: 0.81	MMs02470119 tanimoto score: 0.81

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