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 141 - 160 of 81642

of 4083 Go to Page

MMs00732593 tanimoto score: 0.83	MMs01628705 tanimoto score: 0.83	MMs01559680 tanimoto score: 0.83	MMs01910283 tanimoto score: 0.83
MMs00398165 tanimoto score: 0.83	MMs01602320 tanimoto score: 0.83	MMs00622333 tanimoto score: 0.83	MMs00398164 tanimoto score: 0.83
MMs00790165 tanimoto score: 0.83	MMs00790173 tanimoto score: 0.83	MMs00772239 tanimoto score: 0.83	MMs00579326 tanimoto score: 0.83
MMs00715556 tanimoto score: 0.83	MMs01602321 tanimoto score: 0.83	MMs01909514 tanimoto score: 0.83	MMs00362239 tanimoto score: 0.82
MMs00670697 tanimoto score: 0.82	MMs01467723 tanimoto score: 0.82	MMs00507165 tanimoto score: 0.82	MMs00507166 tanimoto score: 0.82

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