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ligand: MOC Name: CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN- 8-YLMETHYL ESTER SMILES: CC1=C(C(=O)c2c(c3n(c2C1=O)CC(C3)N)COC(=O)N)N

[show PDB table]

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

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MMs01197098 tanimoto score: 0.78	MMs00930073 tanimoto score: 0.78	MMs01282124 tanimoto score: 0.78	MMs02090931 tanimoto score: 0.78
MMs02090986 tanimoto score: 0.78	MMs02090988 tanimoto score: 0.78	MMs02090872 tanimoto score: 0.78	MMs01645364 tanimoto score: 0.78
MMs00548568 tanimoto score: 0.78	MMs01647660 tanimoto score: 0.78	MMs02090817 tanimoto score: 0.78	MMs02090874 tanimoto score: 0.78
MMs01197099 tanimoto score: 0.78	MMs01282125 tanimoto score: 0.78	MMs02090781 tanimoto score: 0.78	MMs02090899 tanimoto score: 0.78
MMs02091013 tanimoto score: 0.78	MMs01217008 tanimoto score: 0.78	MMs02090727 tanimoto score: 0.78	MMs02090728 tanimoto score: 0.78

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