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 761 - 780 of 6454

of 323 Go to Page

MMs00754170 tanimoto score: 0.79	MMs02221923 tanimoto score: 0.79	MMs03057476 tanimoto score: 0.79	MMs02638738 tanimoto score: 0.79
MMs01534504 tanimoto score: 0.79	MMs02427161 tanimoto score: 0.79	MMs00001457 tanimoto score: 0.79	MMs01151251 tanimoto score: 0.79
MMs01131268 tanimoto score: 0.79	MMs01131266 tanimoto score: 0.79	MMs00000990 tanimoto score: 0.79	MMs03030394 tanimoto score: 0.79
MMs03030396 tanimoto score: 0.79	MMs03458678 tanimoto score: 0.79	MMs00005756 tanimoto score: 0.79	MMs00043652 tanimoto score: 0.79
MMs00011970 tanimoto score: 0.79	MMs02359754 tanimoto score: 0.79	MMs00005722 tanimoto score: 0.79	MMs00042975 tanimoto score: 0.79

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