MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAD
Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-
SULFONIUM
SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 5752Ionic States: 2376Tautomers: 6Drug Similarity: 32

Items found 521 - 540 of 5752

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MMs02213191 tanimoto score: 0.88	MMs02494907 tanimoto score: 0.88	MMs02493958 tanimoto score: 0.88	MMs02494909 tanimoto score: 0.88
MMs02533663 tanimoto score: 0.88	MMs02433301 tanimoto score: 0.88	MMs02433303 tanimoto score: 0.88	MMs02384161 tanimoto score: 0.88
MMs02493957 tanimoto score: 0.88	MMs02296971 tanimoto score: 0.88	MMs02493956 tanimoto score: 0.88	MMs02502583 tanimoto score: 0.88
MMs02348316 tanimoto score: 0.88	MMs02493897 tanimoto score: 0.88	MMs02492495 tanimoto score: 0.88	MMs02492493 tanimoto score: 0.88
MMs02492497 tanimoto score: 0.88	MMs02493896 tanimoto score: 0.88	MMs02493898 tanimoto score: 0.88	MMs02432181 tanimoto score: 0.88

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