MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LYR
Name: N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE
SMILES: C
C1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCNCCCCC(C(=O)O)N)C)C

[show PDB table]

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

Neutral Molecules: 218Ionic States: 67Tautomers: 13Drug Similarity: 0

Items found 181 - 200 of 218

of 11 Go to Page

MMs02873010 tanimoto score: 0.71	MMs02873012 tanimoto score: 0.71	MMs02873014 tanimoto score: 0.71	MMs02617332 tanimoto score: 0.7
MMs03308777 tanimoto score: 0.7	MMs03434254 tanimoto score: 0.7	MMs03434240 tanimoto score: 0.7	MMs03308775 tanimoto score: 0.7
MMs02464610 tanimoto score: 0.7	MMs02464609 tanimoto score: 0.7	MMs03856938 tanimoto score: 0.7	MMs03434237 tanimoto score: 0.7
MMs03392662 tanimoto score: 0.7	MMs03855151 tanimoto score: 0.7	MMs03855155 tanimoto score: 0.7	MMs03855167 tanimoto score: 0.7
MMs03856286 tanimoto score: 0.7	MMs03856288 tanimoto score: 0.7	MMs03856401 tanimoto score: 0.7	MMs03856940 tanimoto score: 0.7

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