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 341 - 360 of 6092

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MMs01604574 tanimoto score: 0.88	MMs00086700 tanimoto score: 0.88	MMs00086699 tanimoto score: 0.88	MMs00127334 tanimoto score: 0.88
MMs00109447 tanimoto score: 0.88	MMs00269352 tanimoto score: 0.88	MMs00269350 tanimoto score: 0.88	MMs02320476 tanimoto score: 0.88
MMs02323382 tanimoto score: 0.88	MMs00617366 tanimoto score: 0.88	MMs00062842 tanimoto score: 0.88	MMs00617365 tanimoto score: 0.88
MMs02323995 tanimoto score: 0.88	MMs00325080 tanimoto score: 0.88	MMs00617364 tanimoto score: 0.88	MMs00922395 tanimoto score: 0.88
MMs00122340 tanimoto score: 0.88	MMs02308505 tanimoto score: 0.88	MMs02323999 tanimoto score: 0.88	MMs00086077 tanimoto score: 0.88

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