MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C61
Name: (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4-HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]-2,8-DIMETHYLNONANAMIDE
SMILES: C
CCCNC(=O)C(C)CC(C(CC(Cc1ccc(c(c1)OCCCOC)OC)C(C)C)N)O

[show PDB table]

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

Neutral Molecules: 64731Ionic States: 30124Tautomers: 8300Drug Similarity: 132

Items found 281 - 300 of 64731

of 3237 Go to Page

MMs01880663 tanimoto score: 0.82	MMs00587055 tanimoto score: 0.82	MMs00039101 tanimoto score: 0.82	MMs01896281 tanimoto score: 0.82
MMs00981918 tanimoto score: 0.82	MMs00981917 tanimoto score: 0.82	MMs00981919 tanimoto score: 0.82	MMs00981915 tanimoto score: 0.82
MMs00981914 tanimoto score: 0.82	MMs00981916 tanimoto score: 0.82	MMs01880659 tanimoto score: 0.82	MMs00981912 tanimoto score: 0.82
MMs00981913 tanimoto score: 0.82	MMs00613639 tanimoto score: 0.82	MMs01076308 tanimoto score: 0.82	MMs01880657 tanimoto score: 0.82
MMs01880661 tanimoto score: 0.82	MMs00968580 tanimoto score: 0.82	MMs00968583 tanimoto score: 0.82	MMs00559103 tanimoto score: 0.82

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