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 221 - 240 of 17481

of 875 Go to Page

MMs02087246 tanimoto score: 0.8	MMs02087924 tanimoto score: 0.8	MMs00748842 tanimoto score: 0.8	MMs00748843 tanimoto score: 0.8
MMs00752115 tanimoto score: 0.8	MMs02403611 tanimoto score: 0.8	MMs02087238 tanimoto score: 0.8	MMs02087213 tanimoto score: 0.8
MMs02087211 tanimoto score: 0.8	MMs02087215 tanimoto score: 0.8	MMs01677807 tanimoto score: 0.8	MMs00752116 tanimoto score: 0.8
MMs02067080 tanimoto score: 0.8	MMs02067082 tanimoto score: 0.8	MMs02087209 tanimoto score: 0.8	MMs02087240 tanimoto score: 0.8
MMs02067093 tanimoto score: 0.8	MMs02067095 tanimoto score: 0.8	MMs02087925 tanimoto score: 0.8	MMs02087200 tanimoto score: 0.8

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