MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MEI
Name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

[show PDB table]

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

Neutral Molecules: 555Ionic States: 137Tautomers: 10Drug Similarity: 12

Items found 1 - 20 of 555

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MMs03765273 tanimoto score: 0.95	MMs03495628 tanimoto score: 0.9	MMs03495386 tanimoto score: 0.86	MMs03375112 tanimoto score: 0.85
MMs03907268 tanimoto score: 0.84	MMs03089972 tanimoto score: 0.84	MMs03372976 tanimoto score: 0.84	MMs03399431 tanimoto score: 0.83
MMs03207101 tanimoto score: 0.83	MMs03399534 tanimoto score: 0.83	MMs03207109 tanimoto score: 0.81	MMs03379637 tanimoto score: 0.81
MMs03379547 tanimoto score: 0.81	MMs03207111 tanimoto score: 0.8	MMs03399535 tanimoto score: 0.8	MMs03405334 tanimoto score: 0.8
MMs03399432 tanimoto score: 0.8	MMs03176870 tanimoto score: 0.79	MMs00015084 tanimoto score: 0.79	MMs03207131 tanimoto score: 0.79