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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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MMs02090621 tanimoto score: 0.77	MMs01197444 tanimoto score: 0.77	MMs02090612 tanimoto score: 0.77	MMs02090617 tanimoto score: 0.77
MMs02090622 tanimoto score: 0.77	MMs02090675 tanimoto score: 0.77	MMs02090608 tanimoto score: 0.77	MMs01213143 tanimoto score: 0.77
MMs02090605 tanimoto score: 0.77	MMs02090609 tanimoto score: 0.77	MMs01465661 tanimoto score: 0.77	MMs02090598 tanimoto score: 0.77
MMs02090603 tanimoto score: 0.77	MMs02090610 tanimoto score: 0.77	MMs01197240 tanimoto score: 0.77	MMs00983981 tanimoto score: 0.77
MMs02090606 tanimoto score: 0.77	MMs02090607 tanimoto score: 0.77	MMs01500889 tanimoto score: 0.77	MMs02090611 tanimoto score: 0.77

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