MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 641 - 660 of 688

of 35 Go to Page

MMs02507927 tanimoto score: 0.7	MMs03075633 tanimoto score: 0.7	MMs03912657 tanimoto score: 0.7	MMs03089574 tanimoto score: 0.7
MMs03522414 tanimoto score: 0.7	MMs02419290 tanimoto score: 0.7	MMs03779551 tanimoto score: 0.7	MMs02507924 tanimoto score: 0.7
MMs02419292 tanimoto score: 0.7	MMs02419295 tanimoto score: 0.7	MMs02419297 tanimoto score: 0.7	MMs02507621 tanimoto score: 0.7
MMs03779660 tanimoto score: 0.7	MMs03536906 tanimoto score: 0.7	MMs02482286 tanimoto score: 0.7	MMs02419617 tanimoto score: 0.7
MMs02843469 tanimoto score: 0.7	MMs02482285 tanimoto score: 0.7	MMs03779666 tanimoto score: 0.7	MMs02419619 tanimoto score: 0.7

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