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ligand: ZRG Name: N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide SMILES: [H]N=C(NCCCC(C( =O)NC)NC(=O)C)NC(=O)NC

[show PDB table]

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

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MMs02237543 tanimoto score: 0.79	MMs02237545 tanimoto score: 0.79	MMs02237547 tanimoto score: 0.79	MMs03215881 tanimoto score: 0.79
MMs02446419 tanimoto score: 0.79	MMs02446421 tanimoto score: 0.79	MMs00484557 tanimoto score: 0.79	MMs02879720 tanimoto score: 0.78
MMs00405280 tanimoto score: 0.78	MMs00405279 tanimoto score: 0.78	MMs00482308 tanimoto score: 0.78	MMs03223188 tanimoto score: 0.78
MMs03208179 tanimoto score: 0.78	MMs02879721 tanimoto score: 0.78	MMs03020283 tanimoto score: 0.78	MMs00037660 tanimoto score: 0.78
MMs03223174 tanimoto score: 0.78	MMs02234845 tanimoto score: 0.77	MMs00482292 tanimoto score: 0.77	MMs01469277 tanimoto score: 0.77

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