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 121 - 140 of 10032

of 502 Go to Page

MMs01214069 tanimoto score: 0.8	MMs01214056 tanimoto score: 0.8	MMs01214070 tanimoto score: 0.8	MMs01214055 tanimoto score: 0.8
MMs01214071 tanimoto score: 0.8	MMs01208763 tanimoto score: 0.8	MMs01212884 tanimoto score: 0.8	MMs01212885 tanimoto score: 0.8
MMs01208761 tanimoto score: 0.8	MMs01212883 tanimoto score: 0.8	MMs01212886 tanimoto score: 0.8	MMs00398156 tanimoto score: 0.8
MMs00398157 tanimoto score: 0.8	MMs01208753 tanimoto score: 0.8	MMs00036934 tanimoto score: 0.8	MMs01208759 tanimoto score: 0.8
MMs01208755 tanimoto score: 0.8	MMs01212736 tanimoto score: 0.8	MMs01208757 tanimoto score: 0.8	MMs01212737 tanimoto score: 0.8

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