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 301 - 320 of 18155

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MMs00467432 tanimoto score: 0.79	MMs00672818 tanimoto score: 0.79	MMs00467509 tanimoto score: 0.79	MMs00450910 tanimoto score: 0.79
MMs00467431 tanimoto score: 0.79	MMs00450364 tanimoto score: 0.79	MMs01060045 tanimoto score: 0.79	MMs00466643 tanimoto score: 0.79
MMs00450365 tanimoto score: 0.79	MMs00466644 tanimoto score: 0.79	MMs00450380 tanimoto score: 0.79	MMs01059978 tanimoto score: 0.79
MMs00605729 tanimoto score: 0.79	MMs01787931 tanimoto score: 0.79	MMs00450381 tanimoto score: 0.79	MMs01790064 tanimoto score: 0.79
MMs01789610 tanimoto score: 0.79	MMs01786869 tanimoto score: 0.79	MMs01786991 tanimoto score: 0.79	MMs01787932 tanimoto score: 0.79

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