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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

MMs02090675 tanimoto score: 0.77	MMs02090676 tanimoto score: 0.77	MMs02090678 tanimoto score: 0.77	MMs02090701 tanimoto score: 0.77
MMs01216826 tanimoto score: 0.77	MMs01216827 tanimoto score: 0.77	MMs01197836 tanimoto score: 0.77	MMs02090636 tanimoto score: 0.77
MMs00531971 tanimoto score: 0.77	MMs01197838 tanimoto score: 0.77	MMs02090637 tanimoto score: 0.77	MMs00983919 tanimoto score: 0.77
MMs02090618 tanimoto score: 0.77	MMs02090612 tanimoto score: 0.77	MMs01197673 tanimoto score: 0.77	MMs02090617 tanimoto score: 0.77
MMs02090621 tanimoto score: 0.77	MMs01198171 tanimoto score: 0.77	MMs00072581 tanimoto score: 0.77	MMs02090622 tanimoto score: 0.77

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