MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DFU
Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

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

Neutral Molecules: 641Ionic States: 732Tautomers: 3Drug Similarity: 12

Items found 221 - 240 of 641

of 33 Go to Page

MMs01660608 tanimoto score: 0.76	MMs03260444 tanimoto score: 0.76	MMs03260453 tanimoto score: 0.76	MMs01278263 tanimoto score: 0.76
MMs03260514 tanimoto score: 0.76	MMs03213770 tanimoto score: 0.76	MMs03260518 tanimoto score: 0.76	MMs03219613 tanimoto score: 0.76
MMs03768045 tanimoto score: 0.75	MMs03764570 tanimoto score: 0.75	MMs02391747 tanimoto score: 0.75	MMs02391745 tanimoto score: 0.75
MMs02391743 tanimoto score: 0.75	MMs02218504 tanimoto score: 0.75	MMs02380552 tanimoto score: 0.75	MMs03336685 tanimoto score: 0.75
MMs03336707 tanimoto score: 0.75	MMs02342450 tanimoto score: 0.75	MMs03319357 tanimoto score: 0.75	MMs03076353 tanimoto score: 0.75

<< Prev Next >>