MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ITT
SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 4006Ionic States: 2024Tautomers: 5Drug Similarity: 31

Items found 1 - 20 of 4006

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MMs03915993 tanimoto score: 0.99	MMs03080297 tanimoto score: 0.97	MMs03080291 tanimoto score: 0.97	MMs03080295 tanimoto score: 0.97
MMs03080293 tanimoto score: 0.97	MMs00755245 tanimoto score: 0.93	MMs00755242 tanimoto score: 0.93	MMs00755243 tanimoto score: 0.93
MMs00015758 tanimoto score: 0.9	MMs00025077 tanimoto score: 0.9	MMs03078366 tanimoto score: 0.9	MMs00016394 tanimoto score: 0.9
MMs03078360 tanimoto score: 0.9	MMs00024366 tanimoto score: 0.9	MMs03078362 tanimoto score: 0.9	MMs00025075 tanimoto score: 0.9
MMs00024364 tanimoto score: 0.9	MMs00025071 tanimoto score: 0.9	MMs01727505 tanimoto score: 0.9	MMs01727507 tanimoto score: 0.9