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 821 - 840 of 6454

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MMs03456133 tanimoto score: 0.79	MMs00274732 tanimoto score: 0.79	MMs00274729 tanimoto score: 0.79	MMs02221925 tanimoto score: 0.79
MMs03457273 tanimoto score: 0.79	MMs01151251 tanimoto score: 0.79	MMs01131268 tanimoto score: 0.79	MMs02359754 tanimoto score: 0.79
MMs02360355 tanimoto score: 0.79	MMs02358965 tanimoto score: 0.79	MMs02358986 tanimoto score: 0.79	MMs01131266 tanimoto score: 0.79
MMs00157425 tanimoto score: 0.79	MMs01534504 tanimoto score: 0.79	MMs02351343 tanimoto score: 0.79	MMs02348590 tanimoto score: 0.79
MMs02343712 tanimoto score: 0.79	MMs02155710 tanimoto score: 0.79	MMs02939835 tanimoto score: 0.79	MMs03414234 tanimoto score: 0.79

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