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 181 - 200 of 1612

of 81 Go to Page

MMs01771901 tanimoto score: 0.79	MMs00466384 tanimoto score: 0.79	MMs01771903 tanimoto score: 0.79	MMs02336264 tanimoto score: 0.79
MMs00009290 tanimoto score: 0.79	MMs02390171 tanimoto score: 0.79	MMs02327028 tanimoto score: 0.79	MMs00484083 tanimoto score: 0.79
MMs00482657 tanimoto score: 0.79	MMs02231910 tanimoto score: 0.79	MMs00482644 tanimoto score: 0.79	MMs00482898 tanimoto score: 0.79
MMs02390172 tanimoto score: 0.79	MMs00482779 tanimoto score: 0.79	MMs00482555 tanimoto score: 0.79	MMs00483025 tanimoto score: 0.79
MMs02257839 tanimoto score: 0.79	MMs00482438 tanimoto score: 0.79	MMs00482394 tanimoto score: 0.79	MMs02257840 tanimoto score: 0.79

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