MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L01
Name: 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N-
DIPROPYLBENZAMIDE
SMILES: CCCN(CCC)C(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNCc3cccc(c3)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 123711Ionic States: 35321Tautomers: 19720Drug Similarity: 121

Items found 181 - 200 of 123711

of 6186 Go to Page

MMs01725761 tanimoto score: 0.84	MMs00560760 tanimoto score: 0.84	MMs00732479 tanimoto score: 0.84	MMs01715338 tanimoto score: 0.84
MMs00394577 tanimoto score: 0.84	MMs00570230 tanimoto score: 0.84	MMs00730907 tanimoto score: 0.84	MMs00577711 tanimoto score: 0.84
MMs00582767 tanimoto score: 0.84	MMs00560758 tanimoto score: 0.84	MMs00712365 tanimoto score: 0.84	MMs01725763 tanimoto score: 0.84
MMs00695913 tanimoto score: 0.84	MMs01696655 tanimoto score: 0.84	MMs01918387 tanimoto score: 0.84	MMs00376837 tanimoto score: 0.84
MMs00120518 tanimoto score: 0.84	MMs00544707 tanimoto score: 0.84	MMs00695907 tanimoto score: 0.84	MMs01696657 tanimoto score: 0.84

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