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 161 - 180 of 123711

of 6186 Go to Page

MMs01743440 tanimoto score: 0.84	MMs00567488 tanimoto score: 0.84	MMs00394577 tanimoto score: 0.84	MMs00730907 tanimoto score: 0.84
MMs00712365 tanimoto score: 0.84	MMs01725761 tanimoto score: 0.84	MMs00560760 tanimoto score: 0.84	MMs01725759 tanimoto score: 0.84
MMs01725763 tanimoto score: 0.84	MMs00120518 tanimoto score: 0.84	MMs00560758 tanimoto score: 0.84	MMs00730908 tanimoto score: 0.84
MMs01725757 tanimoto score: 0.84	MMs01743439 tanimoto score: 0.84	MMs01909667 tanimoto score: 0.84	MMs00376837 tanimoto score: 0.84
MMs01691187 tanimoto score: 0.84	MMs01696655 tanimoto score: 0.84	MMs00544699 tanimoto score: 0.84	MMs01696657 tanimoto score: 0.84

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