MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12

Items found 61 - 80 of 1375

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MMs03482365 tanimoto score: 0.89	MMs03537598 tanimoto score: 0.89	MMs03482234 tanimoto score: 0.89	MMs02391214 tanimoto score: 0.89
MMs02391216 tanimoto score: 0.89	MMs00290291 tanimoto score: 0.88	MMs00290290 tanimoto score: 0.88	MMs00015096 tanimoto score: 0.88
MMs00290289 tanimoto score: 0.88	MMs02741647 tanimoto score: 0.88	MMs00290288 tanimoto score: 0.88	MMs02188636 tanimoto score: 0.88
MMs03482252 tanimoto score: 0.88	MMs03537602 tanimoto score: 0.88	MMs02511355 tanimoto score: 0.88	MMs02147696 tanimoto score: 0.88
MMs00014829 tanimoto score: 0.88	MMs02187797 tanimoto score: 0.88	MMs03482250 tanimoto score: 0.88	MMs03628366 tanimoto score: 0.88

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