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 101 - 120 of 1612

of 81 Go to Page

MMs02813532 tanimoto score: 0.81	MMs03005280 tanimoto score: 0.81	MMs02813528 tanimoto score: 0.81	MMs03373389 tanimoto score: 0.81
MMs02813530 tanimoto score: 0.81	MMs03005282 tanimoto score: 0.81	MMs00484185 tanimoto score: 0.81	MMs02494713 tanimoto score: 0.81
MMs02494712 tanimoto score: 0.81	MMs02494714 tanimoto score: 0.81	MMs02494711 tanimoto score: 0.81	MMs02813526 tanimoto score: 0.81
MMs03034333 tanimoto score: 0.81	MMs02470117 tanimoto score: 0.81	MMs02470118 tanimoto score: 0.81	MMs00483727 tanimoto score: 0.81
MMs00482202 tanimoto score: 0.81	MMs00287053 tanimoto score: 0.81	MMs02450759 tanimoto score: 0.81	MMs00287052 tanimoto score: 0.81

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