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 481 - 500 of 6454

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MMs03028768 tanimoto score: 0.81	MMs03537704 tanimoto score: 0.81	MMs01675300 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81
MMs02258840 tanimoto score: 0.81	MMs03488197 tanimoto score: 0.81	MMs02258842 tanimoto score: 0.81	MMs03028769 tanimoto score: 0.81
MMs01535138 tanimoto score: 0.81	MMs03618198 tanimoto score: 0.81	MMs00005750 tanimoto score: 0.81	MMs00644102 tanimoto score: 0.81
MMs00742491 tanimoto score: 0.81	MMs02992720 tanimoto score: 0.81	MMs00043191 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81
MMs02289014 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81	MMs01958900 tanimoto score: 0.81	MMs03006378 tanimoto score: 0.81

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