MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: REA
Name: RETINOIC ACID
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

[show PDB table]

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

Neutral Molecules: 338Ionic States: 83Tautomers: 11Drug Similarity: 1

Items found 81 - 100 of 338

of 17 Go to Page

MMs02493924 tanimoto score: 0.8	MMs03372973 tanimoto score: 0.8	MMs03275097 tanimoto score: 0.8	MMs03651666 tanimoto score: 0.8
MMs03403729 tanimoto score: 0.8	MMs03651658 tanimoto score: 0.8	MMs03403721 tanimoto score: 0.8	MMs03651664 tanimoto score: 0.8
MMs03286839 tanimoto score: 0.79	MMs03464530 tanimoto score: 0.79	MMs03377179 tanimoto score: 0.79	MMs02358283 tanimoto score: 0.79
MMs03286844 tanimoto score: 0.79	MMs03464521 tanimoto score: 0.79	MMs03464520 tanimoto score: 0.79	MMs03399220 tanimoto score: 0.79
MMs03379548 tanimoto score: 0.79	MMs02312063 tanimoto score: 0.79	MMs02312059 tanimoto score: 0.79	MMs03379526 tanimoto score: 0.79

<< Prev Next >>