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 161 - 180 of 6875

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MMs02404332 tanimoto score: 0.91	MMs02449339 tanimoto score: 0.91	MMs02479666 tanimoto score: 0.91	MMs02479668 tanimoto score: 0.91
MMs02479743 tanimoto score: 0.91	MMs02479744 tanimoto score: 0.91	MMs02305705 tanimoto score: 0.91	MMs02449341 tanimoto score: 0.91
MMs02389311 tanimoto score: 0.91	MMs02449337 tanimoto score: 0.91	MMs03080154 tanimoto score: 0.91	MMs02126279 tanimoto score: 0.91
MMs02479664 tanimoto score: 0.91	MMs02395719 tanimoto score: 0.91	MMs02518506 tanimoto score: 0.91	MMs02432179 tanimoto score: 0.91
MMs02416282 tanimoto score: 0.91	MMs02296971 tanimoto score: 0.91	MMs03080156 tanimoto score: 0.91	MMs03082991 tanimoto score: 0.91

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