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 161 - 180 of 411

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MMs00556169 tanimoto score: 0.74	MMs02308992 tanimoto score: 0.74	MMs03034003 tanimoto score: 0.74	MMs03007486 tanimoto score: 0.74
MMs03033156 tanimoto score: 0.74	MMs00484708 tanimoto score: 0.74	MMs03460393 tanimoto score: 0.74	MMs00484621 tanimoto score: 0.74
MMs02894274 tanimoto score: 0.74	MMs00053182 tanimoto score: 0.74	MMs03410959 tanimoto score: 0.74	MMs02401169 tanimoto score: 0.74
MMs03273664 tanimoto score: 0.74	MMs03288709 tanimoto score: 0.74	MMs02234804 tanimoto score: 0.74	MMs02401168 tanimoto score: 0.74
MMs03384802 tanimoto score: 0.74	MMs00483617 tanimoto score: 0.74	MMs03521036 tanimoto score: 0.74	MMs03201983 tanimoto score: 0.73

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