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 521 - 540 of 6454

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MMs03028769 tanimoto score: 0.81	MMs00000368 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs01675300 tanimoto score: 0.81
MMs00002130 tanimoto score: 0.81	MMs00000825 tanimoto score: 0.81	MMs02258842 tanimoto score: 0.81	MMs02302109 tanimoto score: 0.81
MMs03006378 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81	MMs02992720 tanimoto score: 0.81	MMs02882383 tanimoto score: 0.81
MMs00001613 tanimoto score: 0.81	MMs02225095 tanimoto score: 0.81	MMs00007875 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81
MMs00000616 tanimoto score: 0.81	MMs00644102 tanimoto score: 0.81	MMs00001559 tanimoto score: 0.81	MMs03405850 tanimoto score: 0.81

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