MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 9DI
Name: 9-DEAZAINOSINE
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 713Ionic States: 203Tautomers: 42Drug Similarity: 0

Items found 81 - 100 of 713

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MMs01740484 tanimoto score: 0.73	MMs01840330 tanimoto score: 0.73	MMs01836806 tanimoto score: 0.73	MMs01864387 tanimoto score: 0.73
MMs01737562 tanimoto score: 0.73	MMs02700226 tanimoto score: 0.73	MMs01737559 tanimoto score: 0.73	MMs01737561 tanimoto score: 0.73
MMs01796595 tanimoto score: 0.73	MMs01606853 tanimoto score: 0.73	MMs01606852 tanimoto score: 0.73	MMs02473882 tanimoto score: 0.73
MMs01796479 tanimoto score: 0.73	MMs02473881 tanimoto score: 0.73	MMs02402897 tanimoto score: 0.73	MMs01787184 tanimoto score: 0.73
MMs02402898 tanimoto score: 0.73	MMs02372336 tanimoto score: 0.73	MMs02402896 tanimoto score: 0.73	MMs02402899 tanimoto score: 0.73

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