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 241 - 260 of 123711

of 6186 Go to Page

MMs00582767 tanimoto score: 0.84	MMs03219617 tanimoto score: 0.84	MMs00026182 tanimoto score: 0.84	MMs00570230 tanimoto score: 0.84
MMs00569636 tanimoto score: 0.84	MMs01229085 tanimoto score: 0.84	MMs00577711 tanimoto score: 0.84	MMs00120518 tanimoto score: 0.84
MMs00732479 tanimoto score: 0.84	MMs01711667 tanimoto score: 0.84	MMs01557233 tanimoto score: 0.84	MMs00560760 tanimoto score: 0.84
MMs00567488 tanimoto score: 0.84	MMs01586589 tanimoto score: 0.84	MMs01524884 tanimoto score: 0.84	MMs00560758 tanimoto score: 0.84
MMs01524885 tanimoto score: 0.84	MMs01591469 tanimoto score: 0.84	MMs01418721 tanimoto score: 0.84	MMs00544707 tanimoto score: 0.84

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