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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

MMs00846648 tanimoto score: 0.76	MMs00984022 tanimoto score: 0.76	MMs01198145 tanimoto score: 0.76	MMs01215861 tanimoto score: 0.76
MMs01486990 tanimoto score: 0.76	MMs01215810 tanimoto score: 0.76	MMs01197923 tanimoto score: 0.76	MMs01197854 tanimoto score: 0.76
MMs01198077 tanimoto score: 0.76	MMs01486357 tanimoto score: 0.76	MMs01197922 tanimoto score: 0.76	MMs01198366 tanimoto score: 0.76
MMs01198078 tanimoto score: 0.76	MMs01215788 tanimoto score: 0.76	MMs00846624 tanimoto score: 0.76	MMs01467547 tanimoto score: 0.76
MMs01215789 tanimoto score: 0.76	MMs02090684 tanimoto score: 0.76	MMs00846618 tanimoto score: 0.76	MMs00846617 tanimoto score: 0.76

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