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 621 - 640 of 1410

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MMs03403477 tanimoto score: 0.79	MMs02467989 tanimoto score: 0.79	MMs02467988 tanimoto score: 0.79	MMs02467987 tanimoto score: 0.79
MMs02467986 tanimoto score: 0.79	MMs02518489 tanimoto score: 0.79	MMs02518493 tanimoto score: 0.79	MMs03465843 tanimoto score: 0.79
MMs02488196 tanimoto score: 0.79	MMs03548021 tanimoto score: 0.78	MMs03548022 tanimoto score: 0.78	MMs03548063 tanimoto score: 0.78
MMs02467857 tanimoto score: 0.78	MMs02467856 tanimoto score: 0.78	MMs02494903 tanimoto score: 0.78	MMs02467855 tanimoto score: 0.78
MMs02467854 tanimoto score: 0.78	MMs02494902 tanimoto score: 0.78	MMs02494901 tanimoto score: 0.78	MMs00018393 tanimoto score: 0.78

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