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ligand: CMU Name: 5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL SMILES: [H]N=C1CCCN1CC2=C(C(=O)NC(=O)N2)Cl

[show PDB table]

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

MMs03415960 tanimoto score: 0.86	MMs03415407 tanimoto score: 0.86	MMs02158153 tanimoto score: 0.75	MMs01415808 tanimoto score: 0.72
MMs01528068 tanimoto score: 0.72	MMs01346347 tanimoto score: 0.72	MMs02212670 tanimoto score: 0.72	MMs03339846 tanimoto score: 0.72
MMs03404234 tanimoto score: 0.72	MMs02212712 tanimoto score: 0.71	MMs00441231 tanimoto score: 0.71	MMs02320308 tanimoto score: 0.71
MMs02365256 tanimoto score: 0.71	MMs02826230 tanimoto score: 0.71	MMs02324066 tanimoto score: 0.7	MMs01385692 tanimoto score: 0.7
MMs01385680 tanimoto score: 0.7	MMs01380761 tanimoto score: 0.7