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 561 - 580 of 1108

of 56 Go to Page

MMs02446439 tanimoto score: 0.72	MMs02446441 tanimoto score: 0.72	MMs02494894 tanimoto score: 0.72	MMs02494896 tanimoto score: 0.72
MMs03255600 tanimoto score: 0.72	MMs03255598 tanimoto score: 0.72	MMs02479747 tanimoto score: 0.71	MMs00013143 tanimoto score: 0.71
MMs00548599 tanimoto score: 0.71	MMs00548601 tanimoto score: 0.71	MMs00548603 tanimoto score: 0.71	MMs00548605 tanimoto score: 0.71
MMs00944351 tanimoto score: 0.71	MMs00944352 tanimoto score: 0.71	MMs00944354 tanimoto score: 0.71	MMs00944356 tanimoto score: 0.71
MMs01090560 tanimoto score: 0.71	MMs01725809 tanimoto score: 0.71	MMs01725833 tanimoto score: 0.71	MMs01725954 tanimoto score: 0.71

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