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 601 - 620 of 1108

of 56 Go to Page

MMs02209636 tanimoto score: 0.71	MMs02209638 tanimoto score: 0.71	MMs02212747 tanimoto score: 0.71	MMs02212822 tanimoto score: 0.71
MMs02213334 tanimoto score: 0.71	MMs02218485 tanimoto score: 0.71	MMs02238624 tanimoto score: 0.71	MMs02277708 tanimoto score: 0.71
MMs02279395 tanimoto score: 0.71	MMs02293407 tanimoto score: 0.71	MMs02305707 tanimoto score: 0.71	MMs02339118 tanimoto score: 0.71
MMs02345717 tanimoto score: 0.71	MMs02352042 tanimoto score: 0.71	MMs02381361 tanimoto score: 0.71	MMs02381362 tanimoto score: 0.71
MMs02381363 tanimoto score: 0.71	MMs02381364 tanimoto score: 0.71	MMs02384431 tanimoto score: 0.71	MMs02384432 tanimoto score: 0.71

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