MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: ACW
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE
SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N
C(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 1075Ionic States: 251Tautomers: 7Drug Similarity: 10

Items found 1 - 20 of 1075

of 54 Go to Page

MMs03081678 tanimoto score: 0.92	MMs03081676 tanimoto score: 0.92	MMs03081674 tanimoto score: 0.92	MMs03081680 tanimoto score: 0.92
MMs03712244 tanimoto score: 0.91	MMs03617027 tanimoto score: 0.91	MMs03585848 tanimoto score: 0.9	MMs03418388 tanimoto score: 0.83
MMs00483428 tanimoto score: 0.83	MMs03927509 tanimoto score: 0.81	MMs00482702 tanimoto score: 0.81	MMs03927507 tanimoto score: 0.81
MMs03914544 tanimoto score: 0.81	MMs03201532 tanimoto score: 0.81	MMs03384802 tanimoto score: 0.81	MMs00482993 tanimoto score: 0.81
MMs02234804 tanimoto score: 0.81	MMs03263789 tanimoto score: 0.8	MMs00483429 tanimoto score: 0.8	MMs03263792 tanimoto score: 0.8