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 241 - 260 of 5003

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MMs01774562 tanimoto score: 0.84	MMs02482233 tanimoto score: 0.84	MMs02482235 tanimoto score: 0.84	MMs02404271 tanimoto score: 0.84
MMs02404272 tanimoto score: 0.84	MMs02404274 tanimoto score: 0.84	MMs02482161 tanimoto score: 0.84	MMs02482163 tanimoto score: 0.84
MMs02432559 tanimoto score: 0.84	MMs02432564 tanimoto score: 0.84	MMs02404275 tanimoto score: 0.84	MMs02482159 tanimoto score: 0.84
MMs02482237 tanimoto score: 0.84	MMs02482147 tanimoto score: 0.84	MMs02482145 tanimoto score: 0.84	MMs02482149 tanimoto score: 0.84
MMs02482143 tanimoto score: 0.84	MMs03175933 tanimoto score: 0.84	MMs00460926 tanimoto score: 0.84	MMs03175930 tanimoto score: 0.84

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