MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 10032

of 502 Go to Page

MMs03314152 tanimoto score: 0.8	MMs03314144 tanimoto score: 0.8	MMs03314154 tanimoto score: 0.8	MMs02158492 tanimoto score: 0.8
MMs02158491 tanimoto score: 0.8	MMs02158489 tanimoto score: 0.8	MMs01380429 tanimoto score: 0.8	MMs02158490 tanimoto score: 0.8
MMs01214347 tanimoto score: 0.8	MMs01380427 tanimoto score: 0.8	MMs01208759 tanimoto score: 0.8	MMs01208761 tanimoto score: 0.8
MMs01208755 tanimoto score: 0.8	MMs01208757 tanimoto score: 0.8	MMs01208763 tanimoto score: 0.8	MMs01214127 tanimoto score: 0.8
MMs01208753 tanimoto score: 0.8	MMs01214128 tanimoto score: 0.8	MMs01214346 tanimoto score: 0.8	MMs00398156 tanimoto score: 0.8

<< Prev Next >>