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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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MMs01744075 tanimoto score: 0.71	MMs01744073 tanimoto score: 0.71	MMs01741280 tanimoto score: 0.71	MMs01741279 tanimoto score: 0.71
MMs02405127 tanimoto score: 0.71	MMs02408931 tanimoto score: 0.71	MMs01654515 tanimoto score: 0.71	MMs01654512 tanimoto score: 0.71
MMs01654510 tanimoto score: 0.71	MMs01654508 tanimoto score: 0.71	MMs00397453 tanimoto score: 0.71	MMs02464643 tanimoto score: 0.71
MMs01540074 tanimoto score: 0.71	MMs01540069 tanimoto score: 0.71	MMs02495950 tanimoto score: 0.71	MMs01453068 tanimoto score: 0.71
MMs00397452 tanimoto score: 0.71	MMs02513656 tanimoto score: 0.71	MMs02513657 tanimoto score: 0.71	MMs02513658 tanimoto score: 0.71

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