MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AFJ
Name: (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide
SMILES: C
CCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)CCC(C)C)O

[show PDB table]

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

Neutral Molecules: 265Ionic States: 124Tautomers: 0Drug Similarity: 16

Items found 61 - 80 of 265

of 14 Go to Page

MMs02533678 tanimoto score: 0.76	MMs00927929 tanimoto score: 0.76	MMs02905840 tanimoto score: 0.76	MMs01872582 tanimoto score: 0.76
MMs01878741 tanimoto score: 0.76	MMs03335474 tanimoto score: 0.76	MMs03769022 tanimoto score: 0.76	MMs03133801 tanimoto score: 0.75
MMs03133803 tanimoto score: 0.75	MMs03133805 tanimoto score: 0.75	MMs03133644 tanimoto score: 0.75	MMs03133645 tanimoto score: 0.75
MMs03081692 tanimoto score: 0.75	MMs03081690 tanimoto score: 0.75	MMs03133646 tanimoto score: 0.75	MMs00460763 tanimoto score: 0.75
MMs03504347 tanimoto score: 0.75	MMs03081696 tanimoto score: 0.75	MMs00483027 tanimoto score: 0.75	MMs00483020 tanimoto score: 0.75

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