MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FG1
Name: N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-
OXALAMIC ACID
SMILES: c1cc(ccc1CCNC(=O)C(CO)NC(=O)CCNC(=O)CBr)NC(=O)C(=O)O

[show PDB table]

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

Neutral Molecules: 17481Ionic States: 4556Tautomers: 387Drug Similarity: 13

Items found 301 - 320 of 17481

of 875 Go to Page

MMs01679796 tanimoto score: 0.8	MMs00752116 tanimoto score: 0.8	MMs00284331 tanimoto score: 0.8	MMs00747739 tanimoto score: 0.8
MMs02087924 tanimoto score: 0.8	MMs00747738 tanimoto score: 0.8	MMs02087272 tanimoto score: 0.8	MMs02087925 tanimoto score: 0.8
MMs02087244 tanimoto score: 0.8	MMs02067095 tanimoto score: 0.8	MMs02087242 tanimoto score: 0.8	MMs00447488 tanimoto score: 0.8
MMs02087246 tanimoto score: 0.8	MMs00284330 tanimoto score: 0.8	MMs03127163 tanimoto score: 0.8	MMs02067063 tanimoto score: 0.8
MMs03166371 tanimoto score: 0.8	MMs03167445 tanimoto score: 0.8	MMs02087271 tanimoto score: 0.8	MMs02257760 tanimoto score: 0.8

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