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 81 - 100 of 470

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MMs01821674 tanimoto score: 0.82	MMs01821676 tanimoto score: 0.82	MMs00448679 tanimoto score: 0.82	MMs00448677 tanimoto score: 0.82
MMs02888356 tanimoto score: 0.82	MMs01821672 tanimoto score: 0.82	MMs02498050 tanimoto score: 0.82	MMs01821670 tanimoto score: 0.82
MMs00356177 tanimoto score: 0.82	MMs00356175 tanimoto score: 0.82	MMs00356171 tanimoto score: 0.81	MMs03323554 tanimoto score: 0.81
MMs02433064 tanimoto score: 0.81	MMs02433062 tanimoto score: 0.81	MMs02385634 tanimoto score: 0.81	MMs01891925 tanimoto score: 0.81
MMs01891921 tanimoto score: 0.81	MMs01891923 tanimoto score: 0.81	MMs01891919 tanimoto score: 0.81	MMs02316964 tanimoto score: 0.81

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