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 501 - 520 of 64731

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MMs01832735 tanimoto score: 0.81	MMs00191727 tanimoto score: 0.81	MMs00981925 tanimoto score: 0.81	MMs00981924 tanimoto score: 0.81
MMs00089050 tanimoto score: 0.81	MMs00092852 tanimoto score: 0.81	MMs00981926 tanimoto score: 0.81	MMs00981927 tanimoto score: 0.81
MMs00621889 tanimoto score: 0.81	MMs00618701 tanimoto score: 0.81	MMs00616642 tanimoto score: 0.81	MMs00613600 tanimoto score: 0.81
MMs00180650 tanimoto score: 0.81	MMs00613601 tanimoto score: 0.81	MMs01767177 tanimoto score: 0.81	MMs01767178 tanimoto score: 0.81
MMs00961693 tanimoto score: 0.81	MMs00961694 tanimoto score: 0.81	MMs00605122 tanimoto score: 0.81	MMs00468947 tanimoto score: 0.81

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