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 2121 - 2140 of 4884

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MMs02439681 tanimoto score: 0.8	MMs03189361 tanimoto score: 0.8	MMs03189363 tanimoto score: 0.8	MMs03189365 tanimoto score: 0.8
MMs03189367 tanimoto score: 0.8	MMs02468962 tanimoto score: 0.8	MMs02468947 tanimoto score: 0.8	MMs02468997 tanimoto score: 0.8
MMs02469010 tanimoto score: 0.8	MMs03454243 tanimoto score: 0.8	MMs03079958 tanimoto score: 0.8	MMs03256044 tanimoto score: 0.8
MMs03256046 tanimoto score: 0.8	MMs02261738 tanimoto score: 0.8	MMs02438675 tanimoto score: 0.8	MMs02438673 tanimoto score: 0.8
MMs02438671 tanimoto score: 0.8	MMs02438669 tanimoto score: 0.8	MMs03169220 tanimoto score: 0.8	MMs03079956 tanimoto score: 0.8

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