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 141 - 160 of 411

of 21 Go to Page

MMs02398907 tanimoto score: 0.75	MMs02228237 tanimoto score: 0.75	MMs00022096 tanimoto score: 0.75	MMs02863159 tanimoto score: 0.75
MMs03246202 tanimoto score: 0.75	MMs03707774 tanimoto score: 0.75	MMs00009507 tanimoto score: 0.74	MMs02401169 tanimoto score: 0.74
MMs02401168 tanimoto score: 0.74	MMs00021549 tanimoto score: 0.74	MMs02401167 tanimoto score: 0.74	MMs03078657 tanimoto score: 0.74
MMs03521042 tanimoto score: 0.74	MMs03033156 tanimoto score: 0.74	MMs03034003 tanimoto score: 0.74	MMs03521036 tanimoto score: 0.74
MMs03007486 tanimoto score: 0.74	MMs02813754 tanimoto score: 0.74	MMs02813776 tanimoto score: 0.74	MMs02468737 tanimoto score: 0.74

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