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ligand: N30 Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2- AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O) O)O)N

[show PDB table]

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

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MMs03260467 tanimoto score: 0.71	MMs02389991 tanimoto score: 0.71	MMs02389990 tanimoto score: 0.71	MMs02389989 tanimoto score: 0.71
MMs02389988 tanimoto score: 0.71	MMs02324241 tanimoto score: 0.71	MMs02204654 tanimoto score: 0.71	MMs02204653 tanimoto score: 0.71
MMs02204652 tanimoto score: 0.71	MMs02204651 tanimoto score: 0.71	MMs03416071 tanimoto score: 0.71	MMs02034500 tanimoto score: 0.71
MMs02034499 tanimoto score: 0.71	MMs02034498 tanimoto score: 0.71	MMs02034497 tanimoto score: 0.71	MMs03427775 tanimoto score: 0.71
MMs03427794 tanimoto score: 0.71	MMs03440148 tanimoto score: 0.71	MMs03440151 tanimoto score: 0.71	MMs03440167 tanimoto score: 0.71

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