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ligand: IMH Name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL SMILES: c1c(c2c([nH]1)c(ncn2)O)C3C(C(C(N 3)CO)O)O

[show PDB table]

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

of 99    Go to Page

MMs02302761 tanimoto score: 0.73	MMs03078082 tanimoto score: 0.73	MMs03081236 tanimoto score: 0.73	MMs00122803 tanimoto score: 0.73
MMs03077868 tanimoto score: 0.73	MMs02283948 tanimoto score: 0.73	MMs01307095 tanimoto score: 0.73	MMs01307094 tanimoto score: 0.73
MMs02241480 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73	MMs03077869 tanimoto score: 0.73	MMs03081238 tanimoto score: 0.73
MMs02626618 tanimoto score: 0.73	MMs01805448 tanimoto score: 0.73	MMs03077820 tanimoto score: 0.73	MMs03077821 tanimoto score: 0.73
MMs03469442 tanimoto score: 0.73	MMs03077604 tanimoto score: 0.73	MMs03077819 tanimoto score: 0.73	MMs03077822 tanimoto score: 0.73

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