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 81 - 100 of 10032

of 502 Go to Page

MMs01214116 tanimoto score: 0.81	MMs01214117 tanimoto score: 0.81	MMs01214123 tanimoto score: 0.81	MMs00703904 tanimoto score: 0.81
MMs00767194 tanimoto score: 0.81	MMs00767193 tanimoto score: 0.81	MMs01211068 tanimoto score: 0.81	MMs01214097 tanimoto score: 0.81
MMs03783909 tanimoto score: 0.81	MMs01303821 tanimoto score: 0.81	MMs03883170 tanimoto score: 0.81	MMs00398196 tanimoto score: 0.8
MMs00398197 tanimoto score: 0.8	MMs03321637 tanimoto score: 0.8	MMs03321619 tanimoto score: 0.8	MMs03314152 tanimoto score: 0.8
MMs03314154 tanimoto score: 0.8	MMs03314144 tanimoto score: 0.8	MMs03314142 tanimoto score: 0.8	MMs01208763 tanimoto score: 0.8

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