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ligand: NOS Name: INOSINE SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

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

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MMs03175544 tanimoto score: 0.9	MMs01786190 tanimoto score: 0.9	MMs00548601 tanimoto score: 0.9	MMs02433239 tanimoto score: 0.9
MMs03175160 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89	MMs03175154 tanimoto score: 0.89
MMs02818665 tanimoto score: 0.89	MMs02815202 tanimoto score: 0.89	MMs02485598 tanimoto score: 0.89	MMs02485596 tanimoto score: 0.89
MMs02485600 tanimoto score: 0.89	MMs02485602 tanimoto score: 0.89	MMs02415500 tanimoto score: 0.89	MMs02415498 tanimoto score: 0.89
MMs02415502 tanimoto score: 0.89	MMs02389316 tanimoto score: 0.89	MMs02415496 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89

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