MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1H
Name: 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)
SMILES: Cn1cnc2c1C(=O)N(C(=O)N
2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C

[show PDB table]

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

Neutral Molecules: 6092Ionic States: 993Tautomers: 106Drug Similarity: 5

Items found 101 - 120 of 6092

of 305 Go to Page

MMs00360912 tanimoto score: 0.9	MMs00867083 tanimoto score: 0.9	MMs00102941 tanimoto score: 0.9	MMs02292106 tanimoto score: 0.9
MMs00707254 tanimoto score: 0.9	MMs00165282 tanimoto score: 0.9	MMs00135076 tanimoto score: 0.9	MMs00267560 tanimoto score: 0.9
MMs00119291 tanimoto score: 0.9	MMs00088362 tanimoto score: 0.9	MMs00076534 tanimoto score: 0.9	MMs00101084 tanimoto score: 0.9
MMs00095721 tanimoto score: 0.9	MMs02192970 tanimoto score: 0.9	MMs00531215 tanimoto score: 0.9	MMs02327101 tanimoto score: 0.9
MMs00496288 tanimoto score: 0.9	MMs00127333 tanimoto score: 0.9	MMs01950428 tanimoto score: 0.9	MMs02039047 tanimoto score: 0.9

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