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 241 - 260 of 17481

of 875 Go to Page

MMs03166371 tanimoto score: 0.8	MMs02087271 tanimoto score: 0.8	MMs00909587 tanimoto score: 0.8	MMs01147611 tanimoto score: 0.8
MMs01146271 tanimoto score: 0.8	MMs02078957 tanimoto score: 0.8	MMs02087272 tanimoto score: 0.8	MMs02087244 tanimoto score: 0.8
MMs03452407 tanimoto score: 0.8	MMs02082887 tanimoto score: 0.8	MMs02087242 tanimoto score: 0.8	MMs02003468 tanimoto score: 0.8
MMs02087246 tanimoto score: 0.8	MMs02006105 tanimoto score: 0.8	MMs02087924 tanimoto score: 0.8	MMs00778599 tanimoto score: 0.8
MMs02087238 tanimoto score: 0.8	MMs00909722 tanimoto score: 0.8	MMs01677809 tanimoto score: 0.8	MMs01679796 tanimoto score: 0.8

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