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 61 - 80 of 5374

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MMs02466363 tanimoto score: 0.89	MMs02466365 tanimoto score: 0.89	MMs00025077 tanimoto score: 0.89	MMs00025075 tanimoto score: 0.89
MMs01727505 tanimoto score: 0.89	MMs02466367 tanimoto score: 0.89	MMs00024366 tanimoto score: 0.89	MMs02381445 tanimoto score: 0.88
MMs02126353 tanimoto score: 0.88	MMs02381443 tanimoto score: 0.88	MMs02381439 tanimoto score: 0.88	MMs01725958 tanimoto score: 0.88
MMs02416282 tanimoto score: 0.88	MMs02126355 tanimoto score: 0.88	MMs02381441 tanimoto score: 0.88	MMs02381613 tanimoto score: 0.88
MMs02454419 tanimoto score: 0.88	MMs02454421 tanimoto score: 0.88	MMs02416278 tanimoto score: 0.88	MMs01725834 tanimoto score: 0.88

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