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 501 - 520 of 1410

of 71 Go to Page

MMs03782899 tanimoto score: 0.8	MMs03782357 tanimoto score: 0.8	MMs03759518 tanimoto score: 0.8	MMs03537607 tanimoto score: 0.8
MMs03403598 tanimoto score: 0.8	MMs03034891 tanimoto score: 0.8	MMs02481501 tanimoto score: 0.79	MMs02481499 tanimoto score: 0.79
MMs02481500 tanimoto score: 0.79	MMs02481502 tanimoto score: 0.79	MMs03018303 tanimoto score: 0.79	MMs02467853 tanimoto score: 0.79
MMs02467852 tanimoto score: 0.79	MMs02467851 tanimoto score: 0.79	MMs02467850 tanimoto score: 0.79	MMs02467849 tanimoto score: 0.79
MMs02467848 tanimoto score: 0.79	MMs02467847 tanimoto score: 0.79	MMs02467846 tanimoto score: 0.79	MMs00012832 tanimoto score: 0.79

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