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 41 - 60 of 1410

of 71 Go to Page

MMs02904116 tanimoto score: 0.91	MMs03919460 tanimoto score: 0.91	MMs01085810 tanimoto score: 0.91	MMs01085809 tanimoto score: 0.91
MMs01072581 tanimoto score: 0.91	MMs01072064 tanimoto score: 0.91	MMs02261798 tanimoto score: 0.91	MMs02261800 tanimoto score: 0.91
MMs02388942 tanimoto score: 0.91	MMs02261802 tanimoto score: 0.91	MMs00025734 tanimoto score: 0.91	MMs02218199 tanimoto score: 0.91
MMs03131170 tanimoto score: 0.91	MMs02261804 tanimoto score: 0.91	MMs02388944 tanimoto score: 0.91	MMs02218752 tanimoto score: 0.91
MMs00002749 tanimoto score: 0.91	MMs02526144 tanimoto score: 0.9	MMs02479951 tanimoto score: 0.9	MMs02257339 tanimoto score: 0.9

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