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 201 - 220 of 6454 



of 323    Go to Page   



MMs03148433
tanimoto score: 0.84
MMs03065678
tanimoto score: 0.84
MMs00004504
tanimoto score: 0.84
MMs02323389
tanimoto score: 0.84

MMs02162563
tanimoto score: 0.84
MMs00019877
tanimoto score: 0.84
MMs03513967
tanimoto score: 0.84
MMs03496201
tanimoto score: 0.84

MMs03469159
tanimoto score: 0.84
MMs02331507
tanimoto score: 0.84
MMs00445883
tanimoto score: 0.84
MMs01251730
tanimoto score: 0.84

MMs03024543
tanimoto score: 0.84
MMs03024541
tanimoto score: 0.84
MMs03024537
tanimoto score: 0.84
MMs03024539
tanimoto score: 0.84

MMs03065677
tanimoto score: 0.84
MMs03469147
tanimoto score: 0.84
MMs02319917
tanimoto score: 0.84
MMs02322049
tanimoto score: 0.84


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