MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAT
Name: S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSC(=CCN)CCCCCN)O)O)N

[show PDB table]

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

Neutral Molecules: 5003Ionic States: 2213Tautomers: 2Drug Similarity: 31

Items found 301 - 320 of 5003

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MMs03175645 tanimoto score: 0.84	MMs02482147 tanimoto score: 0.84	MMs02381139 tanimoto score: 0.84	MMs00003408 tanimoto score: 0.84
MMs02406299 tanimoto score: 0.84	MMs03018018 tanimoto score: 0.84	MMs03175648 tanimoto score: 0.84	MMs03175797 tanimoto score: 0.84
MMs02209638 tanimoto score: 0.83	MMs02381465 tanimoto score: 0.83	MMs02479750 tanimoto score: 0.83	MMs02479746 tanimoto score: 0.83
MMs02381466 tanimoto score: 0.83	MMs02479747 tanimoto score: 0.83	MMs02479745 tanimoto score: 0.83	MMs02479748 tanimoto score: 0.83
MMs02479751 tanimoto score: 0.83	MMs02479749 tanimoto score: 0.83	MMs02420012 tanimoto score: 0.83	MMs02479744 tanimoto score: 0.83

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