MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12D
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OC5(O4)C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-
])[N+](=O)[O-])N

[show PDB table]

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

Neutral Molecules: 1108Ionic States: 658Tautomers: 0Drug Similarity: 27

Items found 461 - 480 of 1108

of 56 Go to Page

MMs02043374 tanimoto score: 0.72	MMs00292628 tanimoto score: 0.72	MMs02494898 tanimoto score: 0.72	MMs03212760 tanimoto score: 0.72
MMs03175087 tanimoto score: 0.72	MMs03175086 tanimoto score: 0.72	MMs02284394 tanimoto score: 0.72	MMs00292624 tanimoto score: 0.72
MMs03127063 tanimoto score: 0.72	MMs03127066 tanimoto score: 0.72	MMs03127058 tanimoto score: 0.72	MMs02479741 tanimoto score: 0.72
MMs00292622 tanimoto score: 0.72	MMs03127061 tanimoto score: 0.72	MMs02473092 tanimoto score: 0.72	MMs03082832 tanimoto score: 0.72
MMs01974998 tanimoto score: 0.72	MMs02259203 tanimoto score: 0.72	MMs02473094 tanimoto score: 0.72	MMs03082834 tanimoto score: 0.72

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