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 2181 - 2200 of 4884

of 245 Go to Page

MMs03169218 tanimoto score: 0.8	MMs03079958 tanimoto score: 0.8	MMs03169169 tanimoto score: 0.8	MMs03079946 tanimoto score: 0.8
MMs03079944 tanimoto score: 0.8	MMs03079948 tanimoto score: 0.8	MMs02351960 tanimoto score: 0.8	MMs03079950 tanimoto score: 0.8
MMs03169101 tanimoto score: 0.8	MMs02350703 tanimoto score: 0.8	MMs03079954 tanimoto score: 0.8	MMs03169105 tanimoto score: 0.8
MMs02347036 tanimoto score: 0.8	MMs03169104 tanimoto score: 0.8	MMs03256041 tanimoto score: 0.8	MMs03079952 tanimoto score: 0.8
MMs03256042 tanimoto score: 0.8	MMs03256044 tanimoto score: 0.8	MMs02482239 tanimoto score: 0.8	MMs03256046 tanimoto score: 0.8

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