MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MR0
Name: N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-
DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc
3cccc(c3)OC)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 81642Ionic States: 24722Tautomers: 16012Drug Similarity: 91

Items found 21 - 40 of 81642

of 4083 Go to Page

MMs00236062 tanimoto score: 0.84	MMs01557597 tanimoto score: 0.84	MMs00534106 tanimoto score: 0.84	MMs00638537 tanimoto score: 0.84
MMs02607654 tanimoto score: 0.84	MMs02607664 tanimoto score: 0.84	MMs03194676 tanimoto score: 0.84	MMs00111719 tanimoto score: 0.84
MMs01431310 tanimoto score: 0.84	MMs00026171 tanimoto score: 0.84	MMs01566405 tanimoto score: 0.84	MMs00789718 tanimoto score: 0.84
MMs00789717 tanimoto score: 0.84	MMs01332908 tanimoto score: 0.84	MMs01399664 tanimoto score: 0.84	MMs01431307 tanimoto score: 0.84
MMs01524884 tanimoto score: 0.84	MMs01524885 tanimoto score: 0.84	MMs00481896 tanimoto score: 0.84	MMs00677516 tanimoto score: 0.84

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