MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 481 - 500 of 1410

of 71 Go to Page

MMs02213024 tanimoto score: 0.8	MMs02288377 tanimoto score: 0.8	MMs02288376 tanimoto score: 0.8	MMs02288375 tanimoto score: 0.8
MMs03089751 tanimoto score: 0.8	MMs02288374 tanimoto score: 0.8	MMs02212852 tanimoto score: 0.8	MMs03537607 tanimoto score: 0.8
MMs02467874 tanimoto score: 0.8	MMs03759518 tanimoto score: 0.8	MMs03034891 tanimoto score: 0.8	MMs03537137 tanimoto score: 0.8
MMs03537141 tanimoto score: 0.8	MMs02467873 tanimoto score: 0.8	MMs02261807 tanimoto score: 0.8	MMs02261806 tanimoto score: 0.8
MMs03537129 tanimoto score: 0.8	MMs02467875 tanimoto score: 0.8	MMs02480943 tanimoto score: 0.8	MMs02480944 tanimoto score: 0.8

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