MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MB0
Name: (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-
4-carbonitrile
SMILES: Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NC4(C3C#N)CCN(CC4)C

[show PDB table]

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

Neutral Molecules: 18155Ionic States: 3368Tautomers: 219Drug Similarity: 6

Items found 221 - 240 of 18155

of 908 Go to Page

MMs01030274 tanimoto score: 0.8	MMs01786655 tanimoto score: 0.8	MMs01789288 tanimoto score: 0.8	MMs01058594 tanimoto score: 0.8
MMs01058496 tanimoto score: 0.8	MMs01058595 tanimoto score: 0.8	MMs00966715 tanimoto score: 0.8	MMs01058519 tanimoto score: 0.8
MMs01058596 tanimoto score: 0.8	MMs01060002 tanimoto score: 0.8	MMs01789289 tanimoto score: 0.8	MMs01792356 tanimoto score: 0.8
MMs01058416 tanimoto score: 0.8	MMs00580276 tanimoto score: 0.8	MMs01934078 tanimoto score: 0.8	MMs00466829 tanimoto score: 0.8
MMs01785262 tanimoto score: 0.79	MMs00605729 tanimoto score: 0.79	MMs00450381 tanimoto score: 0.79	MMs01786866 tanimoto score: 0.79

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