MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H52
Name: (S)-2-METHYL-1-[(4-METHYL-5-ISOQUINOLINE)SULFONYL]-HOMOPIPERAZINE
SMILES: Cc1cncc2c1c(ccc2)S(=O)(=O)
N3CCCNCC3C

[show PDB table]

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

Neutral Molecules: 13343Ionic States: 2824Tautomers: 810Drug Similarity: 24

Items found 141 - 160 of 13343

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MMs00877990 tanimoto score: 0.84	MMs00877992 tanimoto score: 0.84	MMs02687561 tanimoto score: 0.84	MMs00839484 tanimoto score: 0.84
MMs02739076 tanimoto score: 0.84	MMs00839485 tanimoto score: 0.84	MMs01658912 tanimoto score: 0.84	MMs00107845 tanimoto score: 0.84
MMs01645359 tanimoto score: 0.84	MMs01645365 tanimoto score: 0.84	MMs02789807 tanimoto score: 0.84	MMs01167063 tanimoto score: 0.84
MMs01174750 tanimoto score: 0.84	MMs02681202 tanimoto score: 0.84	MMs00532605 tanimoto score: 0.84	MMs02663185 tanimoto score: 0.84
MMs02662899 tanimoto score: 0.84	MMs02687686 tanimoto score: 0.84	MMs02663151 tanimoto score: 0.84	MMs02681204 tanimoto score: 0.84

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