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 301 - 320 of 1410

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MMs02390253 tanimoto score: 0.83	MMs02496881 tanimoto score: 0.83	MMs03090444 tanimoto score: 0.83	MMs03076846 tanimoto score: 0.83
MMs03075959 tanimoto score: 0.83	MMs03458531 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.82	MMs02765513 tanimoto score: 0.82
MMs02218716 tanimoto score: 0.82	MMs02463879 tanimoto score: 0.82	MMs02378994 tanimoto score: 0.82	MMs02518471 tanimoto score: 0.82
MMs02378993 tanimoto score: 0.82	MMs02377411 tanimoto score: 0.82	MMs02467868 tanimoto score: 0.82	MMs02518475 tanimoto score: 0.82
MMs02467865 tanimoto score: 0.82	MMs02518473 tanimoto score: 0.82	MMs02323036 tanimoto score: 0.82	MMs02463880 tanimoto score: 0.82

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