MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 316
Name: N'-[(1S,2S)-2-[(2S)-4-benzyl-3-oxopiperazin-2-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-
methyl-N,N-dipropylbenzene-1,3-dicarboxamide
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)
F)C(C3C(=O)N(CCN3)Cc4ccccc4)O)C

[show PDB table]

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

Neutral Molecules: 10032Ionic States: 4456Tautomers: 1292Drug Similarity: 21

Items found 41 - 60 of 10032

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MMs01214117 tanimoto score: 0.81	MMs03678446 tanimoto score: 0.81	MMs03639979 tanimoto score: 0.81	MMs01214034 tanimoto score: 0.81
MMs03639980 tanimoto score: 0.81	MMs03623422 tanimoto score: 0.81	MMs00703902 tanimoto score: 0.81	MMs01214118 tanimoto score: 0.81
MMs03623434 tanimoto score: 0.81	MMs03678448 tanimoto score: 0.81	MMs00026129 tanimoto score: 0.81	MMs01214033 tanimoto score: 0.81
MMs01211068 tanimoto score: 0.81	MMs01211066 tanimoto score: 0.81	MMs01209667 tanimoto score: 0.81	MMs01214097 tanimoto score: 0.81
MMs01209668 tanimoto score: 0.81	MMs01212648 tanimoto score: 0.81	MMs00745029 tanimoto score: 0.81	MMs00745027 tanimoto score: 0.81

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