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 41 - 60 of 6092

of 305 Go to Page

MMs00779618 tanimoto score: 0.92	MMs02669922 tanimoto score: 0.92	MMs00496040 tanimoto score: 0.92	MMs00086702 tanimoto score: 0.92
MMs02125678 tanimoto score: 0.92	MMs01898270 tanimoto score: 0.92	MMs01551463 tanimoto score: 0.92	MMs00087181 tanimoto score: 0.92
MMs02327089 tanimoto score: 0.92	MMs03396832 tanimoto score: 0.92	MMs02292104 tanimoto score: 0.91	MMs00709005 tanimoto score: 0.91
MMs00059282 tanimoto score: 0.91	MMs00068378 tanimoto score: 0.91	MMs02250633 tanimoto score: 0.91	MMs00135078 tanimoto score: 0.91
MMs00077127 tanimoto score: 0.91	MMs00260486 tanimoto score: 0.91	MMs00135077 tanimoto score: 0.91	MMs00255428 tanimoto score: 0.91

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