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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

of 323    Go to Page

MMs03231511 tanimoto score: 0.76	MMs03236356 tanimoto score: 0.76	MMs02874944 tanimoto score: 0.76	MMs02229624 tanimoto score: 0.76
MMs02875409 tanimoto score: 0.76	MMs03182679 tanimoto score: 0.76	MMs03195214 tanimoto score: 0.76	MMs03171108 tanimoto score: 0.76
MMs03163236 tanimoto score: 0.76	MMs01687755 tanimoto score: 0.76	MMs01174817 tanimoto score: 0.76	MMs01174815 tanimoto score: 0.76
MMs02229627 tanimoto score: 0.76	MMs00011948 tanimoto score: 0.76	MMs02415842 tanimoto score: 0.76	MMs02400395 tanimoto score: 0.76
MMs00042955 tanimoto score: 0.76	MMs03161228 tanimoto score: 0.76	MMs01279863 tanimoto score: 0.76	MMs02861964 tanimoto score: 0.76

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