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 881 - 900 of 6454

of 323 Go to Page

MMs00056064 tanimoto score: 0.79	MMs02155710 tanimoto score: 0.79	MMs02348590 tanimoto score: 0.79	MMs02351343 tanimoto score: 0.79
MMs02939835 tanimoto score: 0.79	MMs00055587 tanimoto score: 0.79	MMs02359754 tanimoto score: 0.79	MMs01534504 tanimoto score: 0.79
MMs00007538 tanimoto score: 0.79	MMs02343712 tanimoto score: 0.79	MMs02882425 tanimoto score: 0.79	MMs02336381 tanimoto score: 0.79
MMs00001018 tanimoto score: 0.79	MMs02360355 tanimoto score: 0.79	MMs02659084 tanimoto score: 0.79	MMs00052929 tanimoto score: 0.79
MMs01151251 tanimoto score: 0.79	MMs03148358 tanimoto score: 0.79	MMs00716364 tanimoto score: 0.78	MMs01533106 tanimoto score: 0.78

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