MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1581 - 1600 of 6454

of 323 Go to Page

MMs03276764 tanimoto score: 0.76	MMs01725157 tanimoto score: 0.76	MMs02234450 tanimoto score: 0.76	MMs01724976 tanimoto score: 0.76
MMs02885972 tanimoto score: 0.76	MMs03277047 tanimoto score: 0.76	MMs01714602 tanimoto score: 0.76	MMs01714603 tanimoto score: 0.76
MMs01174817 tanimoto score: 0.76	MMs01174815 tanimoto score: 0.76	MMs02881582 tanimoto score: 0.76	MMs00011948 tanimoto score: 0.76
MMs03267519 tanimoto score: 0.76	MMs03236356 tanimoto score: 0.76	MMs02875502 tanimoto score: 0.76	MMs02875409 tanimoto score: 0.76
MMs00042955 tanimoto score: 0.76	MMs02229627 tanimoto score: 0.76	MMs02874944 tanimoto score: 0.76	MMs03232529 tanimoto score: 0.76

<< Prev Next >>