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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

of 243    Go to Page

MMs02090721 tanimoto score: 0.77	MMs02090722 tanimoto score: 0.77	MMs00586460 tanimoto score: 0.77	MMs02090605 tanimoto score: 0.77
MMs00898702 tanimoto score: 0.77	MMs02090598 tanimoto score: 0.77	MMs01213371 tanimoto score: 0.77	MMs01399952 tanimoto score: 0.77
MMs02090603 tanimoto score: 0.77	MMs02090733 tanimoto score: 0.77	MMs02090606 tanimoto score: 0.77	MMs01223527 tanimoto score: 0.77
MMs00984040 tanimoto score: 0.77	MMs00983981 tanimoto score: 0.77	MMs00983992 tanimoto score: 0.77	MMs00046462 tanimoto score: 0.77
MMs01213479 tanimoto score: 0.77	MMs01197836 tanimoto score: 0.77	MMs01694048 tanimoto score: 0.77	MMs02090607 tanimoto score: 0.77

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