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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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MMs02224328 tanimoto score: 0.82	MMs03103942 tanimoto score: 0.82	MMs02162480 tanimoto score: 0.82	MMs02899559 tanimoto score: 0.82
MMs01551927 tanimoto score: 0.82	MMs02903737 tanimoto score: 0.82	MMs00087026 tanimoto score: 0.82	MMs02139743 tanimoto score: 0.82
MMs01322433 tanimoto score: 0.82	MMs01434650 tanimoto score: 0.82	MMs02828375 tanimoto score: 0.82	MMs01306166 tanimoto score: 0.82
MMs02820212 tanimoto score: 0.82	MMs00107299 tanimoto score: 0.82	MMs02117654 tanimoto score: 0.82	MMs02857820 tanimoto score: 0.82
MMs02115088 tanimoto score: 0.81	MMs01232729 tanimoto score: 0.81	MMs02117453 tanimoto score: 0.81	MMs02819590 tanimoto score: 0.81

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