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ligand: C66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE SMILES: C1=CN(C(=O)N=C1N)CC(=O)N(CCN)C(CCCCN)C(=O)O

[show PDB table]

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

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MMs02496413 tanimoto score: 0.72	MMs02506606 tanimoto score: 0.72	MMs02367523 tanimoto score: 0.72	MMs02258644 tanimoto score: 0.72
MMs00528502 tanimoto score: 0.72	MMs03289275 tanimoto score: 0.72	MMs03732653 tanimoto score: 0.72	MMs03290740 tanimoto score: 0.71
MMs00483161 tanimoto score: 0.71	MMs01084840 tanimoto score: 0.71	MMs03717327 tanimoto score: 0.71	MMs00484123 tanimoto score: 0.71
MMs02367522 tanimoto score: 0.71	MMs02365668 tanimoto score: 0.71	MMs03330307 tanimoto score: 0.7	MMs03330338 tanimoto score: 0.7
MMs02506601 tanimoto score: 0.7	MMs02506604 tanimoto score: 0.7	MMs02484101 tanimoto score: 0.7	MMs03330220 tanimoto score: 0.7

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