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 301 - 320 of 6092

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MMs01346307 tanimoto score: 0.88	MMs00044804 tanimoto score: 0.88	MMs00542174 tanimoto score: 0.88	MMs02382103 tanimoto score: 0.88
MMs02323999 tanimoto score: 0.88	MMs02323995 tanimoto score: 0.88	MMs02323382 tanimoto score: 0.88	MMs02320476 tanimoto score: 0.88
MMs02308505 tanimoto score: 0.88	MMs00068461 tanimoto score: 0.88	MMs00170528 tanimoto score: 0.88	MMs02256446 tanimoto score: 0.88
MMs00497601 tanimoto score: 0.88	MMs00044803 tanimoto score: 0.88	MMs02256425 tanimoto score: 0.88	MMs02256429 tanimoto score: 0.88
MMs02256424 tanimoto score: 0.88	MMs00088364 tanimoto score: 0.88	MMs00922393 tanimoto score: 0.88	MMs02247333 tanimoto score: 0.88

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