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ligand: 12U Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C (=O)CNC3CCCCCC3)N

[show PDB table]

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

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MMs00943641 tanimoto score: 0.82	MMs00943643 tanimoto score: 0.82	MMs02508891 tanimoto score: 0.82	MMs00842621 tanimoto score: 0.82
MMs00895405 tanimoto score: 0.82	MMs02508890 tanimoto score: 0.82	MMs02508892 tanimoto score: 0.82	MMs00942009 tanimoto score: 0.82
MMs02497632 tanimoto score: 0.82	MMs00842545 tanimoto score: 0.82	MMs00852729 tanimoto score: 0.82	MMs00942008 tanimoto score: 0.82
MMs00852724 tanimoto score: 0.82	MMs02483985 tanimoto score: 0.82	MMs01540094 tanimoto score: 0.82	MMs02274565 tanimoto score: 0.82
MMs01540066 tanimoto score: 0.82	MMs01540093 tanimoto score: 0.82	MMs00467626 tanimoto score: 0.82	MMs00942007 tanimoto score: 0.82

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