MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AUA
SMILES: CCCCNC(=O)C(C(C)C)NC(=O)C1CC(=O)CC1C(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)O

[show PDB table]

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

Neutral Molecules: 66Ionic States: 34Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 66

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MMs02188698 tanimoto score: 0.72	MMs02188700 tanimoto score: 0.72	MMs02533678 tanimoto score: 0.72	MMs02622471 tanimoto score: 0.72
MMs02905840 tanimoto score: 0.72	MMs02905842 tanimoto score: 0.72	MMs03090362 tanimoto score: 0.72	MMs03270785 tanimoto score: 0.72
MMs03278931 tanimoto score: 0.72	MMs03335231 tanimoto score: 0.72	MMs03335237 tanimoto score: 0.72	MMs03335471 tanimoto score: 0.72
MMs03335474 tanimoto score: 0.72	MMs03335476 tanimoto score: 0.72	MMs03495349 tanimoto score: 0.72	MMs03643399 tanimoto score: 0.72
MMs03651625 tanimoto score: 0.72	MMs03857118 tanimoto score: 0.72	MMs03857173 tanimoto score: 0.72	MMs01879150 tanimoto score: 0.71

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