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ligand: 271 Name: N-methyl-1-phenylmethanamine SMILES: CNCc1ccccc1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00021796 tanimoto score: 0.9	MMs00011751 tanimoto score: 0.9	MMs00274094 tanimoto score: 0.9	MMs02364528 tanimoto score: 0.9
MMs03236355 tanimoto score: 0.9	MMs01691694 tanimoto score: 0.9	MMs02841154 tanimoto score: 0.9	MMs00376020 tanimoto score: 0.9
MMs00274123 tanimoto score: 0.9	MMs03236248 tanimoto score: 0.9	MMs03343873 tanimoto score: 0.9	MMs03232528 tanimoto score: 0.9
MMs00256038 tanimoto score: 0.9	MMs02208537 tanimoto score: 0.9	MMs02335370 tanimoto score: 0.9	MMs02335372 tanimoto score: 0.9
MMs00738092 tanimoto score: 0.9	MMs00256040 tanimoto score: 0.9	MMs00323385 tanimoto score: 0.9	MMs02307997 tanimoto score: 0.9

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