MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL
SMILES: C1=C(C(=O)NC(=O)N1CC(=O)N(CC[NH3+])CC(=O)
O)I

[show PDB table]

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

Neutral Molecules: 224Ionic States: 60Tautomers: 3Drug Similarity: 0

Items found 181 - 200 of 224

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MMs02327117 tanimoto score: 0.71	MMs02327814 tanimoto score: 0.71	MMs02329471 tanimoto score: 0.71	MMs02331217 tanimoto score: 0.71
MMs00008668 tanimoto score: 0.71	MMs02376927 tanimoto score: 0.71	MMs02406963 tanimoto score: 0.71	MMs02412671 tanimoto score: 0.71
MMs02442090 tanimoto score: 0.71	MMs02512194 tanimoto score: 0.71	MMs02519350 tanimoto score: 0.71	MMs02524653 tanimoto score: 0.71
MMs02656493 tanimoto score: 0.71	MMs02656508 tanimoto score: 0.71	MMs02656509 tanimoto score: 0.71	MMs02807874 tanimoto score: 0.71
MMs02807875 tanimoto score: 0.71	MMs02866747 tanimoto score: 0.71	MMs02907037 tanimoto score: 0.71	MMs03085171 tanimoto score: 0.71

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