MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AR9
Name: (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-
2-methylbutanamide
SMILES: CCCCNC(=O)C(C)CC(C1CC(CCCCCCCC(=O)NC(C(=O)N1)C)C)O

[show PDB table]

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

Neutral Molecules: 866Ionic States: 208Tautomers: 4Drug Similarity: 8

Items found 61 - 80 of 866

of 44 Go to Page

MMs03081996 tanimoto score: 0.77	MMs03081998 tanimoto score: 0.77	MMs03081997 tanimoto score: 0.77	MMs00467886 tanimoto score: 0.77
MMs02231209 tanimoto score: 0.76	MMs00959029 tanimoto score: 0.76	MMs02231211 tanimoto score: 0.76	MMs01727212 tanimoto score: 0.76
MMs00959028 tanimoto score: 0.76	MMs02231207 tanimoto score: 0.76	MMs02231213 tanimoto score: 0.76	MMs01944393 tanimoto score: 0.76
MMs01727214 tanimoto score: 0.76	MMs00468574 tanimoto score: 0.76	MMs00959026 tanimoto score: 0.76	MMs01880067 tanimoto score: 0.76
MMs00917701 tanimoto score: 0.76	MMs00917702 tanimoto score: 0.76	MMs00959027 tanimoto score: 0.76	MMs00917699 tanimoto score: 0.76

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