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ligand: 1CI Name: 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE SMILES: c1cc(ccc1n2ccnc2)Cl

[show PDB table]

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

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MMs03237025 tanimoto score: 0.83	MMs01552031 tanimoto score: 0.82	MMs00046207 tanimoto score: 0.82	MMs02224328 tanimoto score: 0.82
MMs02107391 tanimoto score: 0.82	MMs00046078 tanimoto score: 0.82	MMs02117654 tanimoto score: 0.82	MMs01551927 tanimoto score: 0.82
MMs02162480 tanimoto score: 0.82	MMs01605742 tanimoto score: 0.82	MMs01551928 tanimoto score: 0.82	MMs00046008 tanimoto score: 0.82
MMs03002891 tanimoto score: 0.82	MMs03103942 tanimoto score: 0.82	MMs01605743 tanimoto score: 0.82	MMs01434650 tanimoto score: 0.82
MMs02899559 tanimoto score: 0.82	MMs02857820 tanimoto score: 0.82	MMs02903737 tanimoto score: 0.82	MMs01306166 tanimoto score: 0.82

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