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 21 - 40 of 5374

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MMs02466353 tanimoto score: 0.91	MMs02466359 tanimoto score: 0.91	MMs02466355 tanimoto score: 0.91	MMs02466357 tanimoto score: 0.91
MMs02605251 tanimoto score: 0.9	MMs02582494 tanimoto score: 0.9	MMs02562458 tanimoto score: 0.9	MMs02582496 tanimoto score: 0.9
MMs02582498 tanimoto score: 0.9	MMs02605249 tanimoto score: 0.9	MMs02605253 tanimoto score: 0.9	MMs03916226 tanimoto score: 0.9
MMs03916224 tanimoto score: 0.9	MMs03916222 tanimoto score: 0.9	MMs02466345 tanimoto score: 0.9	MMs02454417 tanimoto score: 0.9
MMs02466347 tanimoto score: 0.9	MMs02454413 tanimoto score: 0.9	MMs02454415 tanimoto score: 0.9	MMs02466349 tanimoto score: 0.9

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