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ligand: REP Name: (1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I) SMILES: C1=C[N]2=C3C(=C1)C=CC4=CC=C[N](=C43) [Re]2(C#O)(C#O)C#O

[show PDB table]

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

MMs02819160 tanimoto score: 0.71	MMs02839211 tanimoto score: 0.71	MMs02214817 tanimoto score: 0.71	MMs02754547 tanimoto score: 0.71
MMs02815531 tanimoto score: 0.71	MMs02854037 tanimoto score: 0.7	MMs03241188 tanimoto score: 0.7	MMs01682016 tanimoto score: 0.7
MMs03808397 tanimoto score: 0.7	MMs02340204 tanimoto score: 0.7	MMs02350720 tanimoto score: 0.7	MMs02350875 tanimoto score: 0.7
MMs02350876 tanimoto score: 0.7