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 41 - 60 of 713

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MMs02477437 tanimoto score: 0.76	MMs02477434 tanimoto score: 0.76	MMs03393418 tanimoto score: 0.75	MMs01782216 tanimoto score: 0.75
MMs02307393 tanimoto score: 0.75	MMs02022880 tanimoto score: 0.75	MMs02022878 tanimoto score: 0.75	MMs02022874 tanimoto score: 0.75
MMs02022876 tanimoto score: 0.75	MMs00926022 tanimoto score: 0.75	MMs03438318 tanimoto score: 0.74	MMs01751162 tanimoto score: 0.74
MMs03328717 tanimoto score: 0.74	MMs03282720 tanimoto score: 0.74	MMs01746362 tanimoto score: 0.74	MMs02250069 tanimoto score: 0.74
MMs01785092 tanimoto score: 0.74	MMs02828422 tanimoto score: 0.74	MMs02819361 tanimoto score: 0.74	MMs01795023 tanimoto score: 0.74

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