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 81 - 100 of 6875

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MMs03640289 tanimoto score: 0.92	MMs02432181 tanimoto score: 0.91	MMs02432183 tanimoto score: 0.91	MMs02126163 tanimoto score: 0.91
MMs02432179 tanimoto score: 0.91	MMs02432185 tanimoto score: 0.91	MMs02125450 tanimoto score: 0.91	MMs02209628 tanimoto score: 0.91
MMs02305705 tanimoto score: 0.91	MMs02389313 tanimoto score: 0.91	MMs02389315 tanimoto score: 0.91	MMs02479664 tanimoto score: 0.91
MMs02479662 tanimoto score: 0.91	MMs02296971 tanimoto score: 0.91	MMs02389311 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91
MMs02384434 tanimoto score: 0.91	MMs02479666 tanimoto score: 0.91	MMs02381363 tanimoto score: 0.91	MMs02159500 tanimoto score: 0.91

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