MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2B
Name: 1-(4-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

Neutral Molecules: 6454Ionic States: 2075Tautomers: 1519Drug Similarity: 26

Items found 741 - 760 of 6454

of 323 Go to Page

MMs03645188 tanimoto score: 0.8	MMs00006873 tanimoto score: 0.79	MMs03057476 tanimoto score: 0.79	MMs02544119 tanimoto score: 0.79
MMs00006801 tanimoto score: 0.79	MMs00052397 tanimoto score: 0.79	MMs01534504 tanimoto score: 0.79	MMs03057478 tanimoto score: 0.79
MMs00001509 tanimoto score: 0.79	MMs02546953 tanimoto score: 0.79	MMs00051847 tanimoto score: 0.79	MMs00051764 tanimoto score: 0.79
MMs00051744 tanimoto score: 0.79	MMs00051720 tanimoto score: 0.79	MMs01151251 tanimoto score: 0.79	MMs02427161 tanimoto score: 0.79
MMs01131266 tanimoto score: 0.79	MMs03030394 tanimoto score: 0.79	MMs00049886 tanimoto score: 0.79	MMs03030396 tanimoto score: 0.79

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