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 41 - 60 of 5374

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MMs03922807 tanimoto score: 0.9	MMs03922809 tanimoto score: 0.9	MMs02454413 tanimoto score: 0.9	MMs02582494 tanimoto score: 0.9
MMs02454411 tanimoto score: 0.9	MMs02582498 tanimoto score: 0.9	MMs02466351 tanimoto score: 0.9	MMs02466349 tanimoto score: 0.9
MMs02605255 tanimoto score: 0.9	MMs02423683 tanimoto score: 0.9	MMs02454417 tanimoto score: 0.9	MMs03916224 tanimoto score: 0.9
MMs00024364 tanimoto score: 0.89	MMs01727505 tanimoto score: 0.89	MMs01727507 tanimoto score: 0.89	MMs00016394 tanimoto score: 0.89
MMs02471048 tanimoto score: 0.89	MMs02471046 tanimoto score: 0.89	MMs02471050 tanimoto score: 0.89	MMs02466367 tanimoto score: 0.89

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