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 1 - 20 of 218

of 11 Go to Page

MMs03495522 tanimoto score: 0.8	MMs03337663 tanimoto score: 0.79	MMs02852211 tanimoto score: 0.79	MMs03337364 tanimoto score: 0.79
MMs03337654 tanimoto score: 0.79	MMs03863159 tanimoto score: 0.78	MMs03863172 tanimoto score: 0.78	MMs03862718 tanimoto score: 0.78
MMs03862699 tanimoto score: 0.78	MMs02419598 tanimoto score: 0.78	MMs02419599 tanimoto score: 0.78	MMs02419594 tanimoto score: 0.78
MMs02419597 tanimoto score: 0.78	MMs02369867 tanimoto score: 0.77	MMs03257421 tanimoto score: 0.77	MMs03257423 tanimoto score: 0.77
MMs02369865 tanimoto score: 0.77	MMs01893661 tanimoto score: 0.77	MMs03100025 tanimoto score: 0.76	MMs03100026 tanimoto score: 0.76