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 21 - 40 of 10032

of 502 Go to Page

MMs01209009 tanimoto score: 0.82	MMs03827740 tanimoto score: 0.82	MMs03707009 tanimoto score: 0.82	MMs03692466 tanimoto score: 0.82
MMs03707014 tanimoto score: 0.82	MMs03678894 tanimoto score: 0.82	MMs03692454 tanimoto score: 0.82	MMs03784832 tanimoto score: 0.82
MMs03678311 tanimoto score: 0.82	MMs03621881 tanimoto score: 0.82	MMs03678314 tanimoto score: 0.82	MMs03428744 tanimoto score: 0.82
MMs01209011 tanimoto score: 0.82	MMs03428756 tanimoto score: 0.82	MMs03621869 tanimoto score: 0.82	MMs03784837 tanimoto score: 0.82
MMs01209665 tanimoto score: 0.81	MMs01211066 tanimoto score: 0.81	MMs01211068 tanimoto score: 0.81	MMs01212648 tanimoto score: 0.81

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