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 21 - 40 of 1410

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MMs03913831 tanimoto score: 0.94	MMs02381198 tanimoto score: 0.94	MMs01771373 tanimoto score: 0.94	MMs03919412 tanimoto score: 0.94
MMs00016088 tanimoto score: 0.94	MMs02466120 tanimoto score: 0.92	MMs02494914 tanimoto score: 0.92	MMs02494915 tanimoto score: 0.92
MMs02466122 tanimoto score: 0.92	MMs03378412 tanimoto score: 0.92	MMs03378411 tanimoto score: 0.92	MMs00016090 tanimoto score: 0.92
MMs02466121 tanimoto score: 0.92	MMs02466123 tanimoto score: 0.92	MMs02494916 tanimoto score: 0.92	MMs02494917 tanimoto score: 0.92
MMs01072064 tanimoto score: 0.91	MMs02261798 tanimoto score: 0.91	MMs01072581 tanimoto score: 0.91	MMs02388946 tanimoto score: 0.91

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