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 201 - 220 of 1612

of 81 Go to Page

MMs01771903 tanimoto score: 0.79	MMs00483025 tanimoto score: 0.79	MMs00482362 tanimoto score: 0.79	MMs01771901 tanimoto score: 0.79
MMs02390171 tanimoto score: 0.79	MMs02336264 tanimoto score: 0.79	MMs01771899 tanimoto score: 0.79	MMs02336266 tanimoto score: 0.79
MMs00482261 tanimoto score: 0.79	MMs00482260 tanimoto score: 0.79	MMs00482259 tanimoto score: 0.79	MMs00482258 tanimoto score: 0.79
MMs02336260 tanimoto score: 0.79	MMs02235058 tanimoto score: 0.79	MMs02901601 tanimoto score: 0.79	MMs00482230 tanimoto score: 0.79
MMs02336262 tanimoto score: 0.79	MMs00485299 tanimoto score: 0.79	MMs02390172 tanimoto score: 0.79	MMs02327028 tanimoto score: 0.79

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