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 361 - 380 of 81642

of 4083 Go to Page

MMs02665580 tanimoto score: 0.82	MMs03663310 tanimoto score: 0.82	MMs00362239 tanimoto score: 0.82	MMs00531368 tanimoto score: 0.82
MMs01641336 tanimoto score: 0.81	MMs01641335 tanimoto score: 0.81	MMs01643769 tanimoto score: 0.81	MMs01636416 tanimoto score: 0.81
MMs00577668 tanimoto score: 0.81	MMs00582767 tanimoto score: 0.81	MMs00394813 tanimoto score: 0.81	MMs01666402 tanimoto score: 0.81
MMs01627431 tanimoto score: 0.81	MMs01627421 tanimoto score: 0.81	MMs01627420 tanimoto score: 0.81	MMs01627427 tanimoto score: 0.81
MMs01631660 tanimoto score: 0.81	MMs00394577 tanimoto score: 0.81	MMs00026140 tanimoto score: 0.81	MMs00778446 tanimoto score: 0.81

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