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 641 - 660 of 6875

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MMs02418910 tanimoto score: 0.88	MMs02381490 tanimoto score: 0.88	MMs02400755 tanimoto score: 0.88	MMs00003408 tanimoto score: 0.88
MMs02454413 tanimoto score: 0.88	MMs03169129 tanimoto score: 0.88	MMs02444315 tanimoto score: 0.87	MMs02444316 tanimoto score: 0.87
MMs02238334 tanimoto score: 0.87	MMs02444314 tanimoto score: 0.87	MMs02444313 tanimoto score: 0.87	MMs03218561 tanimoto score: 0.87
MMs01785370 tanimoto score: 0.87	MMs03089791 tanimoto score: 0.87	MMs00461236 tanimoto score: 0.87	MMs03082376 tanimoto score: 0.87
MMs02428580 tanimoto score: 0.87	MMs03213207 tanimoto score: 0.87	MMs03218563 tanimoto score: 0.87	MMs03082370 tanimoto score: 0.87

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