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 1 - 20 of 5003

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MMs03218585 tanimoto score: 0.93	MMs03080167 tanimoto score: 0.93	MMs03080169 tanimoto score: 0.93	MMs03080165 tanimoto score: 0.93
MMs03454312 tanimoto score: 0.93	MMs03080163 tanimoto score: 0.93	MMs03263199 tanimoto score: 0.92	MMs03263201 tanimoto score: 0.92
MMs03089419 tanimoto score: 0.92	MMs03189365 tanimoto score: 0.91	MMs03189367 tanimoto score: 0.91	MMs03189361 tanimoto score: 0.91
MMs03189363 tanimoto score: 0.91	MMs03218611 tanimoto score: 0.9	MMs03218620 tanimoto score: 0.9	MMs03189417 tanimoto score: 0.9
MMs03215283 tanimoto score: 0.9	MMs03304921 tanimoto score: 0.9	MMs03189415 tanimoto score: 0.9	MMs03189413 tanimoto score: 0.9