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 61 - 80 of 81642

of 4083 Go to Page

MMs01432896 tanimoto score: 0.83	MMs01446644 tanimoto score: 0.83	MMs01354669 tanimoto score: 0.83	MMs01393070 tanimoto score: 0.83
MMs01072152 tanimoto score: 0.83	MMs00925733 tanimoto score: 0.83	MMs01072153 tanimoto score: 0.83	MMs00622333 tanimoto score: 0.83
MMs00622334 tanimoto score: 0.83	MMs00625880 tanimoto score: 0.83	MMs01293570 tanimoto score: 0.83	MMs00618790 tanimoto score: 0.83
MMs00618789 tanimoto score: 0.83	MMs00618871 tanimoto score: 0.83	MMs00403349 tanimoto score: 0.83	MMs00910002 tanimoto score: 0.83
MMs00925701 tanimoto score: 0.83	MMs00925728 tanimoto score: 0.83	MMs01293571 tanimoto score: 0.83	MMs00599711 tanimoto score: 0.83

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