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ligand: CBL Name: CHLORAMBUCIL SMILES: c1cc(ccc1CCCC(=O)O)N(CCCl)CCCl

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

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MMs03070891 tanimoto score: 0.83	MMs03070892 tanimoto score: 0.83	MMs03021834 tanimoto score: 0.83	MMs02415614 tanimoto score: 0.83
MMs03021836 tanimoto score: 0.83	MMs02389584 tanimoto score: 0.83	MMs00000362 tanimoto score: 0.83	MMs03101868 tanimoto score: 0.83
MMs02792473 tanimoto score: 0.82	MMs02792515 tanimoto score: 0.82	MMs00025050 tanimoto score: 0.82	MMs02403775 tanimoto score: 0.82
MMs02400209 tanimoto score: 0.82	MMs02221173 tanimoto score: 0.82	MMs02323413 tanimoto score: 0.82	MMs02336621 tanimoto score: 0.82
MMs02403777 tanimoto score: 0.82	MMs02315045 tanimoto score: 0.82	MMs02368360 tanimoto score: 0.82	MMs02358074 tanimoto score: 0.82

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