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

[show PDB table]

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

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MMs02311869 tanimoto score: 0.83	MMs01724806 tanimoto score: 0.83	MMs01725741 tanimoto score: 0.83	MMs02403788 tanimoto score: 0.83
MMs02841728 tanimoto score: 0.83	MMs03217342 tanimoto score: 0.83	MMs02403785 tanimoto score: 0.83	MMs02312428 tanimoto score: 0.83
MMs02403786 tanimoto score: 0.83	MMs02300442 tanimoto score: 0.83	MMs02847081 tanimoto score: 0.83	MMs03019055 tanimoto score: 0.83
MMs00059228 tanimoto score: 0.83	MMs03019045 tanimoto score: 0.83	MMs03019047 tanimoto score: 0.83	MMs03019049 tanimoto score: 0.83
MMs03019051 tanimoto score: 0.83	MMs02792583 tanimoto score: 0.83	MMs02792203 tanimoto score: 0.83	MMs02246958 tanimoto score: 0.83

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