MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GDT
Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-
3-en-8-yl]amino]-1-oxobutan-2-yl]dodeca-2,4-dienamide
SMILES: CCCCCCCC=CC=CC(=O)NC(C(C)O)C(=O)NC1CC(
CCNC(=O)C=CC(NC1=O)C)O

[show PDB table]

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

Neutral Molecules: 165Ionic States: 58Tautomers: 1Drug Similarity: 0

Items found 81 - 100 of 165

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MMs03821579 tanimoto score: 0.76	MMs03855712 tanimoto score: 0.76	MMs03855720 tanimoto score: 0.76	MMs03855814 tanimoto score: 0.76
MMs00025940 tanimoto score: 0.76	MMs00026190 tanimoto score: 0.75	MMs00026720 tanimoto score: 0.75	MMs00026158 tanimoto score: 0.75
MMs00026728 tanimoto score: 0.75	MMs00026191 tanimoto score: 0.75	MMs00026187 tanimoto score: 0.75	MMs00025969 tanimoto score: 0.75
MMs00029984 tanimoto score: 0.74	MMs03818703 tanimoto score: 0.74	MMs03818707 tanimoto score: 0.74	MMs00026160 tanimoto score: 0.74
MMs03818737 tanimoto score: 0.74	MMs00026221 tanimoto score: 0.74	MMs00026219 tanimoto score: 0.74	MMs00026222 tanimoto score: 0.74

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