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 2221 - 2240 of 4884

of 245 Go to Page

MMs03256044 tanimoto score: 0.8	MMs02469010 tanimoto score: 0.8	MMs02468997 tanimoto score: 0.8	MMs02468962 tanimoto score: 0.8
MMs02468947 tanimoto score: 0.8	MMs03256046 tanimoto score: 0.8	MMs02406496 tanimoto score: 0.8	MMs02406492 tanimoto score: 0.8
MMs02406494 tanimoto score: 0.8	MMs02315940 tanimoto score: 0.8	MMs02406490 tanimoto score: 0.8	MMs03189211 tanimoto score: 0.8
MMs02406360 tanimoto score: 0.8	MMs03079956 tanimoto score: 0.8	MMs03189363 tanimoto score: 0.8	MMs02406358 tanimoto score: 0.8
MMs03256041 tanimoto score: 0.8	MMs02406356 tanimoto score: 0.8	MMs02315943 tanimoto score: 0.8	MMs02406354 tanimoto score: 0.8

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