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 1 - 20 of 66

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MMs03504347 tanimoto score: 0.76	MMs00468426 tanimoto score: 0.74	MMs03081696 tanimoto score: 0.74	MMs03081694 tanimoto score: 0.74
MMs03081692 tanimoto score: 0.74	MMs03081690 tanimoto score: 0.74	MMs00468446 tanimoto score: 0.73	MMs03769022 tanimoto score: 0.73
MMs03769033 tanimoto score: 0.73	MMs02905842 tanimoto score: 0.72	MMs01790580 tanimoto score: 0.72	MMs02188698 tanimoto score: 0.72
MMs01872582 tanimoto score: 0.72	MMs01878741 tanimoto score: 0.72	MMs01085720 tanimoto score: 0.72	MMs02533678 tanimoto score: 0.72
MMs02622471 tanimoto score: 0.72	MMs01085718 tanimoto score: 0.72	MMs01085716 tanimoto score: 0.72	MMs02188570 tanimoto score: 0.72