MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LCK
Name: (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine
SMILES: CC(=NCCCCC(C(=O)O)N)CC(=O)O

[show PDB table]

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

Neutral Molecules: 411Ionic States: 71Tautomers: 5Drug Similarity: 0

Items found 361 - 380 of 411

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MMs02358634 tanimoto score: 0.71	MMs03167803 tanimoto score: 0.71	MMs02358630 tanimoto score: 0.71	MMs02358628 tanimoto score: 0.71
MMs02343281 tanimoto score: 0.71	MMs02331905 tanimoto score: 0.71	MMs02616449 tanimoto score: 0.7	MMs02864967 tanimoto score: 0.7
MMs00013499 tanimoto score: 0.7	MMs03921534 tanimoto score: 0.7	MMs02616186 tanimoto score: 0.7	MMs03131805 tanimoto score: 0.7
MMs00482337 tanimoto score: 0.7	MMs03201725 tanimoto score: 0.7	MMs03758245 tanimoto score: 0.7	MMs00483619 tanimoto score: 0.7
MMs02372048 tanimoto score: 0.7	MMs00011908 tanimoto score: 0.7	MMs03033352 tanimoto score: 0.7	MMs02359707 tanimoto score: 0.7

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