MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAZ
Name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C

[show PDB table]

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

Neutral Molecules: 470Ionic States: 296Tautomers: 224Drug Similarity: 4

Items found 101 - 120 of 470

of 24 Go to Page

MMs01874482 tanimoto score: 0.81	MMs00356267 tanimoto score: 0.81	MMs00356265 tanimoto score: 0.81	MMs02433064 tanimoto score: 0.81
MMs01891925 tanimoto score: 0.81	MMs00356263 tanimoto score: 0.81	MMs02316964 tanimoto score: 0.81	MMs01874480 tanimoto score: 0.81
MMs00356173 tanimoto score: 0.81	MMs01891919 tanimoto score: 0.81	MMs02433066 tanimoto score: 0.81	MMs03028535 tanimoto score: 0.8
MMs03028533 tanimoto score: 0.8	MMs02874436 tanimoto score: 0.8	MMs00275646 tanimoto score: 0.8	MMs02226995 tanimoto score: 0.8
MMs01821125 tanimoto score: 0.8	MMs01821127 tanimoto score: 0.8	MMs01821129 tanimoto score: 0.8	MMs00010274 tanimoto score: 0.8

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