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 81 - 100 of 1410

of 71 Go to Page

MMs01725044 tanimoto score: 0.88	MMs00290291 tanimoto score: 0.88	MMs00015096 tanimoto score: 0.88	MMs00290290 tanimoto score: 0.88
MMs03782942 tanimoto score: 0.88	MMs03537602 tanimoto score: 0.88	MMs00290288 tanimoto score: 0.88	MMs03130921 tanimoto score: 0.88
MMs00014829 tanimoto score: 0.88	MMs03130923 tanimoto score: 0.88	MMs03628366 tanimoto score: 0.88	MMs02188636 tanimoto score: 0.88
MMs03130925 tanimoto score: 0.88	MMs03778467 tanimoto score: 0.88	MMs02187797 tanimoto score: 0.88	MMs02893322 tanimoto score: 0.88
MMs00019271 tanimoto score: 0.88	MMs02741647 tanimoto score: 0.88	MMs02147696 tanimoto score: 0.88	MMs02511352 tanimoto score: 0.88

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