MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NOS
Name: INOSINE
SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

Neutral Molecules: 4884Ionic States: 2228Tautomers: 2Drug Similarity: 34

Items found 41 - 60 of 4884

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MMs00297128 tanimoto score: 0.9	MMs00297124 tanimoto score: 0.9	MMs00927730 tanimoto score: 0.9	MMs02391289 tanimoto score: 0.9
MMs00548599 tanimoto score: 0.9	MMs00297122 tanimoto score: 0.9	MMs00927726 tanimoto score: 0.9	MMs02043467 tanimoto score: 0.9
MMs00927728 tanimoto score: 0.9	MMs02400752 tanimoto score: 0.9	MMs02218077 tanimoto score: 0.9	MMs01743945 tanimoto score: 0.9
MMs01725809 tanimoto score: 0.9	MMs01725833 tanimoto score: 0.9	MMs01786190 tanimoto score: 0.9	MMs02325272 tanimoto score: 0.9
MMs00833208 tanimoto score: 0.9	MMs01725956 tanimoto score: 0.9	MMs02187795 tanimoto score: 0.9	MMs00548605 tanimoto score: 0.9

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