MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3S
Name: SERINE-3'-AMINOADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

[show PDB table]

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

Neutral Molecules: 6875Ionic States: 2989Tautomers: 9Drug Similarity: 38

Items found 221 - 240 of 6875

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MMs02167943 tanimoto score: 0.9	MMs03175267 tanimoto score: 0.9	MMs03175265 tanimoto score: 0.9	MMs03175266 tanimoto score: 0.9
MMs03175268 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.9	MMs02126165 tanimoto score: 0.9	MMs02022886 tanimoto score: 0.9
MMs02440513 tanimoto score: 0.9	MMs03169234 tanimoto score: 0.9	MMs02125540 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9
MMs02432174 tanimoto score: 0.9	MMs02432176 tanimoto score: 0.9	MMs02432178 tanimoto score: 0.9	MMs03169238 tanimoto score: 0.9
MMs02454243 tanimoto score: 0.9	MMs03238864 tanimoto score: 0.9	MMs02454245 tanimoto score: 0.9	MMs02022882 tanimoto score: 0.9

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