MMsINC Database Search
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Ligand PDB



ligand: C2A
Name: 1-(3-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(cc(c1)Cl)CN
[show PDB table]


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

Neutral Molecules: 5987Ionic States: 2002Tautomers: 1477Drug Similarity: 24 Items found 181 - 200 of 5987 



of 300    Go to Page   



MMs00477516
tanimoto score: 0.84

MMs03607930
tanimoto score: 0.84

MMs03545086
tanimoto score: 0.84

MMs03357824
tanimoto score: 0.84

MMs03247424
tanimoto score: 0.84

MMs02235711
tanimoto score: 0.84

MMs00000982
tanimoto score: 0.84

MMs02861203
tanimoto score: 0.84

MMs03132908
tanimoto score: 0.84

MMs03469159
tanimoto score: 0.84

MMs03469169
tanimoto score: 0.84

MMs00001437
tanimoto score: 0.84

MMs02338782
tanimoto score: 0.84

MMs02331507
tanimoto score: 0.84

MMs02427369
tanimoto score: 0.84

MMs03148433
tanimoto score: 0.84

MMs03482390
tanimoto score: 0.84

MMs00018848
tanimoto score: 0.84

MMs03065677
tanimoto score: 0.84

MMs02457170
tanimoto score: 0.84


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