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 361 - 380 of 6092

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MMs02628657 tanimoto score: 0.88	MMs00269352 tanimoto score: 0.88	MMs00497601 tanimoto score: 0.88	MMs02382103 tanimoto score: 0.88
MMs02626038 tanimoto score: 0.88	MMs01554812 tanimoto score: 0.88	MMs00325081 tanimoto score: 0.88	MMs01736803 tanimoto score: 0.88
MMs02626157 tanimoto score: 0.88	MMs02815685 tanimoto score: 0.88	MMs02815896 tanimoto score: 0.88	MMs00922453 tanimoto score: 0.87
MMs00062650 tanimoto score: 0.87	MMs00128250 tanimoto score: 0.87	MMs00922455 tanimoto score: 0.87	MMs00920373 tanimoto score: 0.87
MMs00170893 tanimoto score: 0.87	MMs00920375 tanimoto score: 0.87	MMs00062574 tanimoto score: 0.87	MMs00601578 tanimoto score: 0.87

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