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 61 - 80 of 4884

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MMs01725809 tanimoto score: 0.9	MMs02433235 tanimoto score: 0.9	MMs02401826 tanimoto score: 0.9	MMs02043471 tanimoto score: 0.9
MMs00927730 tanimoto score: 0.9	MMs02188663 tanimoto score: 0.9	MMs02391291 tanimoto score: 0.9	MMs02400748 tanimoto score: 0.9
MMs00548603 tanimoto score: 0.9	MMs02391289 tanimoto score: 0.9	MMs00927728 tanimoto score: 0.9	MMs00297122 tanimoto score: 0.9
MMs00297124 tanimoto score: 0.9	MMs00297126 tanimoto score: 0.9	MMs00297128 tanimoto score: 0.9	MMs01725956 tanimoto score: 0.9
MMs01743943 tanimoto score: 0.9	MMs02043464 tanimoto score: 0.9	MMs00548599 tanimoto score: 0.9	MMs01725954 tanimoto score: 0.9

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