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 81 - 100 of 6092

of 305 Go to Page

MMs01730267 tanimoto score: 0.91	MMs00372027 tanimoto score: 0.91	MMs02292104 tanimoto score: 0.91	MMs00872082 tanimoto score: 0.91
MMs02302776 tanimoto score: 0.91	MMs02815686 tanimoto score: 0.91	MMs00709005 tanimoto score: 0.91	MMs02815711 tanimoto score: 0.91
MMs01734090 tanimoto score: 0.91	MMs02815897 tanimoto score: 0.91	MMs00135077 tanimoto score: 0.91	MMs00255428 tanimoto score: 0.91
MMs00282794 tanimoto score: 0.91	MMs00268657 tanimoto score: 0.9	MMs00128171 tanimoto score: 0.9	MMs00135074 tanimoto score: 0.9
MMs00070774 tanimoto score: 0.9	MMs00267560 tanimoto score: 0.9	MMs00102939 tanimoto score: 0.9	MMs00531215 tanimoto score: 0.9

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