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 861 - 880 of 6454

of 323 Go to Page

MMs01131266 tanimoto score: 0.79	MMs00008664 tanimoto score: 0.79	MMs01131268 tanimoto score: 0.79	MMs02351343 tanimoto score: 0.79
MMs02939835 tanimoto score: 0.79	MMs00001615 tanimoto score: 0.79	MMs02348590 tanimoto score: 0.79	MMs03456133 tanimoto score: 0.79
MMs02343712 tanimoto score: 0.79	MMs00059832 tanimoto score: 0.79	MMs00478884 tanimoto score: 0.79	MMs02155710 tanimoto score: 0.79
MMs00058851 tanimoto score: 0.79	MMs00477521 tanimoto score: 0.79	MMs00056949 tanimoto score: 0.79	MMs03457273 tanimoto score: 0.79
MMs01534504 tanimoto score: 0.79	MMs02336381 tanimoto score: 0.79	MMs02882425 tanimoto score: 0.79	MMs00477086 tanimoto score: 0.79

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