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 121 - 140 of 18155

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MMs01789289 tanimoto score: 0.8	MMs01030275 tanimoto score: 0.8	MMs00578507 tanimoto score: 0.8	MMs01058496 tanimoto score: 0.8
MMs01789288 tanimoto score: 0.8	MMs01789426 tanimoto score: 0.8	MMs01030277 tanimoto score: 0.8	MMs00466240 tanimoto score: 0.8
MMs01058519 tanimoto score: 0.8	MMs00455722 tanimoto score: 0.8	MMs00578508 tanimoto score: 0.8	MMs01789427 tanimoto score: 0.8
MMs01786655 tanimoto score: 0.8	MMs01019382 tanimoto score: 0.8	MMs01786656 tanimoto score: 0.8	MMs01030255 tanimoto score: 0.8
MMs01786654 tanimoto score: 0.8	MMs01786657 tanimoto score: 0.8	MMs00971613 tanimoto score: 0.8	MMs01321481 tanimoto score: 0.8

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