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 1 - 20 of 17481

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MMs03811612 tanimoto score: 0.86	MMs03811603 tanimoto score: 0.86	MMs03817630 tanimoto score: 0.85	MMs03817618 tanimoto score: 0.85
MMs03538546 tanimoto score: 0.85	MMs03538547 tanimoto score: 0.85	MMs03817631 tanimoto score: 0.84	MMs03817619 tanimoto score: 0.84
MMs03817632 tanimoto score: 0.84	MMs03811613 tanimoto score: 0.84	MMs02939045 tanimoto score: 0.84	MMs03811604 tanimoto score: 0.84
MMs03817620 tanimoto score: 0.84	MMs03685421 tanimoto score: 0.84	MMs02939046 tanimoto score: 0.84	MMs03685430 tanimoto score: 0.84
MMs03679947 tanimoto score: 0.84	MMs03680136 tanimoto score: 0.84	MMs02086792 tanimoto score: 0.83	MMs01537951 tanimoto score: 0.83