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 461 - 480 of 1410

of 71 Go to Page

MMs03403598 tanimoto score: 0.8	MMs03782357 tanimoto score: 0.8	MMs02218529 tanimoto score: 0.8	MMs02480946 tanimoto score: 0.8
MMs02480944 tanimoto score: 0.8	MMs02480943 tanimoto score: 0.8	MMs02467873 tanimoto score: 0.8	MMs03759518 tanimoto score: 0.8
MMs02467874 tanimoto score: 0.8	MMs02467875 tanimoto score: 0.8	MMs02480939 tanimoto score: 0.8	MMs02480940 tanimoto score: 0.8
MMs02480941 tanimoto score: 0.8	MMs02480942 tanimoto score: 0.8	MMs02442683 tanimoto score: 0.8	MMs02442682 tanimoto score: 0.8
MMs02442681 tanimoto score: 0.8	MMs02442680 tanimoto score: 0.8	MMs02467876 tanimoto score: 0.8	MMs02480945 tanimoto score: 0.8

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