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 1 - 20 of 18155

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MMs02816560 tanimoto score: 0.86	MMs00830996 tanimoto score: 0.85	MMs02672736 tanimoto score: 0.84	MMs03152510 tanimoto score: 0.84
MMs01788396 tanimoto score: 0.84	MMs02631892 tanimoto score: 0.83	MMs03960035 tanimoto score: 0.83	MMs02891058 tanimoto score: 0.83
MMs03153186 tanimoto score: 0.83	MMs01891710 tanimoto score: 0.83	MMs01942590 tanimoto score: 0.83	MMs03964715 tanimoto score: 0.83
MMs02198286 tanimoto score: 0.82	MMs01965922 tanimoto score: 0.82	MMs02542045 tanimoto score: 0.82	MMs00955207 tanimoto score: 0.82
MMs00967931 tanimoto score: 0.82	MMs01942821 tanimoto score: 0.82	MMs01942601 tanimoto score: 0.82	MMs01939351 tanimoto score: 0.82