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 41 - 60 of 81642

of 4083 Go to Page

MMs00677516 tanimoto score: 0.84	MMs03194679 tanimoto score: 0.84	MMs02297730 tanimoto score: 0.84	MMs00625880 tanimoto score: 0.83
MMs00910002 tanimoto score: 0.83	MMs00925701 tanimoto score: 0.83	MMs00618872 tanimoto score: 0.83	MMs00622333 tanimoto score: 0.83
MMs00625881 tanimoto score: 0.83	MMs00925728 tanimoto score: 0.83	MMs00790165 tanimoto score: 0.83	MMs00605050 tanimoto score: 0.83
MMs00790173 tanimoto score: 0.83	MMs00603849 tanimoto score: 0.83	MMs00618789 tanimoto score: 0.83	MMs00605049 tanimoto score: 0.83
MMs00618790 tanimoto score: 0.83	MMs00618871 tanimoto score: 0.83	MMs00791651 tanimoto score: 0.83	MMs00599711 tanimoto score: 0.83

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