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 361 - 380 of 17481

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MMs02067101 tanimoto score: 0.79	MMs02067103 tanimoto score: 0.79	MMs02067177 tanimoto score: 0.79	MMs02238022 tanimoto score: 0.79
MMs02067089 tanimoto score: 0.79	MMs02067091 tanimoto score: 0.79	MMs02087705 tanimoto score: 0.79	MMs01666081 tanimoto score: 0.79
MMs02087702 tanimoto score: 0.79	MMs02087517 tanimoto score: 0.79	MMs00534585 tanimoto score: 0.79	MMs02087518 tanimoto score: 0.79
MMs02087703 tanimoto score: 0.79	MMs01646525 tanimoto score: 0.79	MMs01646526 tanimoto score: 0.79	MMs02067071 tanimoto score: 0.79
MMs02087276 tanimoto score: 0.79	MMs02087515 tanimoto score: 0.79	MMs01666079 tanimoto score: 0.79	MMs00747848 tanimoto score: 0.79

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