MMsINC Ligand

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 681 - 700 of 5987

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MMs01378101 tanimoto score: 0.79	MMs02548602 tanimoto score: 0.79	MMs02121084 tanimoto score: 0.79	MMs01352618 tanimoto score: 0.79
MMs00644200 tanimoto score: 0.79	MMs02544119 tanimoto score: 0.79	MMs03028768 tanimoto score: 0.79	MMs03028769 tanimoto score: 0.79
MMs00005756 tanimoto score: 0.79	MMs00005750 tanimoto score: 0.79	MMs00043652 tanimoto score: 0.79	MMs01527575 tanimoto score: 0.79
MMs00011970 tanimoto score: 0.79	MMs00043191 tanimoto score: 0.79	MMs00042975 tanimoto score: 0.79	MMs00477517 tanimoto score: 0.79
MMs00644102 tanimoto score: 0.79	MMs00822674 tanimoto score: 0.79	MMs02121082 tanimoto score: 0.79	MMs03457273 tanimoto score: 0.79

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