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 441 - 460 of 6092

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MMs00070769 tanimoto score: 0.87	MMs00544384 tanimoto score: 0.87	MMs00704192 tanimoto score: 0.87	MMs00972392 tanimoto score: 0.87
MMs02256444 tanimoto score: 0.87	MMs02625889 tanimoto score: 0.87	MMs00922455 tanimoto score: 0.87	MMs00922453 tanimoto score: 0.87
MMs00089004 tanimoto score: 0.87	MMs00089002 tanimoto score: 0.87	MMs00927586 tanimoto score: 0.87	MMs02201966 tanimoto score: 0.87
MMs00271007 tanimoto score: 0.87	MMs02192315 tanimoto score: 0.87	MMs00264193 tanimoto score: 0.87	MMs00088368 tanimoto score: 0.87
MMs02224309 tanimoto score: 0.87	MMs02144691 tanimoto score: 0.87	MMs02144693 tanimoto score: 0.87	MMs00122342 tanimoto score: 0.87

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