MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AD
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5374Ionic States: 2573Tautomers: 5Drug Similarity: 34

Items found 701 - 720 of 5374

of 269 Go to Page

MMs02126064 tanimoto score: 0.83	MMs02477217 tanimoto score: 0.83	MMs02477219 tanimoto score: 0.83	MMs02332376 tanimoto score: 0.83
MMs02477215 tanimoto score: 0.83	MMs03175703 tanimoto score: 0.83	MMs02328335 tanimoto score: 0.83	MMs03175701 tanimoto score: 0.83
MMs03176855 tanimoto score: 0.83	MMs02389320 tanimoto score: 0.83	MMs02389318 tanimoto score: 0.83	MMs00833208 tanimoto score: 0.83
MMs02389316 tanimoto score: 0.83	MMs02043471 tanimoto score: 0.83	MMs02043469 tanimoto score: 0.83	MMs00292628 tanimoto score: 0.83
MMs02043467 tanimoto score: 0.83	MMs03175697 tanimoto score: 0.83	MMs02043464 tanimoto score: 0.83	MMs00292626 tanimoto score: 0.83

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