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 621 - 640 of 5374

of 269 Go to Page

MMs03175544 tanimoto score: 0.84	MMs03175918 tanimoto score: 0.84	MMs03213199 tanimoto score: 0.84	MMs02388834 tanimoto score: 0.83
MMs02388836 tanimoto score: 0.83	MMs02388832 tanimoto score: 0.83	MMs03175268 tanimoto score: 0.83	MMs03175291 tanimoto score: 0.83
MMs03175266 tanimoto score: 0.83	MMs02228168 tanimoto score: 0.83	MMs02388838 tanimoto score: 0.83	MMs03175267 tanimoto score: 0.83
MMs03175295 tanimoto score: 0.83	MMs02227618 tanimoto score: 0.83	MMs03175159 tanimoto score: 0.83	MMs03175155 tanimoto score: 0.83
MMs03175160 tanimoto score: 0.83	MMs02328335 tanimoto score: 0.83	MMs02220863 tanimoto score: 0.83	MMs03175154 tanimoto score: 0.83

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