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 2161 - 2180 of 4884

of 245 Go to Page

MMs03256044 tanimoto score: 0.8	MMs03256046 tanimoto score: 0.8	MMs02423590 tanimoto score: 0.8	MMs02423588 tanimoto score: 0.8
MMs02423586 tanimoto score: 0.8	MMs02423584 tanimoto score: 0.8	MMs03256042 tanimoto score: 0.8	MMs02422432 tanimoto score: 0.8
MMs02422430 tanimoto score: 0.8	MMs02422428 tanimoto score: 0.8	MMs03169166 tanimoto score: 0.8	MMs03079956 tanimoto score: 0.8
MMs03169167 tanimoto score: 0.8	MMs03079954 tanimoto score: 0.8	MMs03079958 tanimoto score: 0.8	MMs03169169 tanimoto score: 0.8
MMs03169171 tanimoto score: 0.8	MMs03079948 tanimoto score: 0.8	MMs03079950 tanimoto score: 0.8	MMs03079952 tanimoto score: 0.8

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