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 61 - 80 of 713

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MMs03282720 tanimoto score: 0.74	MMs01834536 tanimoto score: 0.74	MMs02828422 tanimoto score: 0.74	MMs02819361 tanimoto score: 0.74
MMs01795023 tanimoto score: 0.74	MMs01751162 tanimoto score: 0.74	MMs01541476 tanimoto score: 0.73	MMs01541475 tanimoto score: 0.73
MMs01500911 tanimoto score: 0.73	MMs01500910 tanimoto score: 0.73	MMs01737562 tanimoto score: 0.73	MMs01737298 tanimoto score: 0.73
MMs02473881 tanimoto score: 0.73	MMs02473882 tanimoto score: 0.73	MMs01737559 tanimoto score: 0.73	MMs01737166 tanimoto score: 0.73
MMs02473880 tanimoto score: 0.73	MMs01796595 tanimoto score: 0.73	MMs01796479 tanimoto score: 0.73	MMs02402899 tanimoto score: 0.73

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