MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UTP
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)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: 2854Ionic States: 589Tautomers: 2Drug Similarity: 8

Items found 61 - 80 of 2854

of 143 Go to Page

MMs03927469 tanimoto score: 0.91	MMs03927473 tanimoto score: 0.91	MMs03927479 tanimoto score: 0.91	MMs03537573 tanimoto score: 0.91
MMs00014830 tanimoto score: 0.91	MMs01085822 tanimoto score: 0.91	MMs00056125 tanimoto score: 0.91	MMs03927481 tanimoto score: 0.91
MMs03133726 tanimoto score: 0.9	MMs03133727 tanimoto score: 0.9	MMs03133725 tanimoto score: 0.9	MMs03629755 tanimoto score: 0.9
MMs02902266 tanimoto score: 0.9	MMs03537580 tanimoto score: 0.9	MMs03629754 tanimoto score: 0.9	MMs03133724 tanimoto score: 0.9
MMs03629753 tanimoto score: 0.9	MMs03782196 tanimoto score: 0.89	MMs03915538 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89

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