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 421 - 440 of 17481

of 875 Go to Page

MMs01646526 tanimoto score: 0.79	MMs01924197 tanimoto score: 0.79	MMs03447433 tanimoto score: 0.79	MMs02087702 tanimoto score: 0.79
MMs02087703 tanimoto score: 0.79	MMs01551246 tanimoto score: 0.79	MMs00747848 tanimoto score: 0.79	MMs02918436 tanimoto score: 0.79
MMs02087704 tanimoto score: 0.79	MMs02087517 tanimoto score: 0.79	MMs02067061 tanimoto score: 0.79	MMs02087518 tanimoto score: 0.79
MMs02087705 tanimoto score: 0.79	MMs02948285 tanimoto score: 0.79	MMs00489137 tanimoto score: 0.79	MMs00489136 tanimoto score: 0.79
MMs02087276 tanimoto score: 0.79	MMs00489135 tanimoto score: 0.79	MMs01443624 tanimoto score: 0.79	MMs02087275 tanimoto score: 0.79

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