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 141 - 160 of 6092

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MMs00707254 tanimoto score: 0.9	MMs00102941 tanimoto score: 0.9	MMs00078026 tanimoto score: 0.9	MMs00120788 tanimoto score: 0.9
MMs00076534 tanimoto score: 0.9	MMs00124468 tanimoto score: 0.9	MMs00407945 tanimoto score: 0.9	MMs00135074 tanimoto score: 0.9
MMs01822224 tanimoto score: 0.9	MMs00267560 tanimoto score: 0.9	MMs02814968 tanimoto score: 0.9	MMs02815900 tanimoto score: 0.9
MMs00096260 tanimoto score: 0.89	MMs00096262 tanimoto score: 0.89	MMs00360913 tanimoto score: 0.89	MMs02168999 tanimoto score: 0.89
MMs00109449 tanimoto score: 0.89	MMs00128174 tanimoto score: 0.89	MMs02218215 tanimoto score: 0.89	MMs00581170 tanimoto score: 0.89

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